Compounds

ALA4742123

Name:
2-(benzo[d]thiazol-2-ylamino)-2-oxo-1-phenylethane
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Mol. Formula:
C15H12N2O4S2

M.W.:
348.41

39 activity values

30 unique targets

Type:
Unknown

AlogP:
2.86

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.71

DETAILS

ALA4741385

Name:
2-(6-(ethoxycarbonyl)benzo[d]thiazol-2-ylamino)-2-
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Mol. Formula:
C18H16N2O6S2

M.W.:
420.47

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.04

Polar Surface Area:
122.66

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.46

DETAILS

ALA4765174

Name:
2-(6-fluorobenzo[d]thiazol-2-ylamino)-2-oxo-1-phen
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Mol. Formula:
C15H11FN2O4S2

M.W.:
366.39

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.00

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.69

DETAILS

ALA4764055

Name:
2-(5,6-dimethylbenzo[d]thiazol-2-ylamino)-2-oxo-1-
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Mol. Formula:
C17H16N2O4S2

M.W.:
376.46

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.48

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.68

DETAILS

ALA4763052

Name:
2-oxo-1-phenyl-2-(thiazol-2-ylamino)ethanesulfonic
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Mol. Formula:
C11H10N2O4S2

M.W.:
298.35

1 activity values

1 unique targets

Type:
Unknown

AlogP:
1.71

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.84

DETAILS

ALA4762502

Name:
2-(benzo[d]thiazol-2-ylamino)-1-(4-bromophenyl)-2-
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Mol. Formula:
C15H11BrN2O4S2

M.W.:
427.30

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.63

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.62

DETAILS

ALA4762141

Name:
2-(6-methoxybenzo[d]thiazol-2-ylamino)-2-oxo-1-phe
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Mol. Formula:
C16H14N2O5S2

M.W.:
378.43

1 activity values

1 unique targets

Type:
Unknown

AlogP:
2.87

Polar Surface Area:
105.59

HBA:
6

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.66

DETAILS

ALA4762053

Name:
2-(benzo[d]thiazol-2-ylamino)-2-oxo-1-(3-(trifluor
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Mol. Formula:
C16H11F3N2O4S2

M.W.:
416.40

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.88

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.63

DETAILS

ALA4762007

Name:
2-(benzo[d]thiazol-2-ylamino)-1-(2-chlorophenyl)-2
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Mol. Formula:
C15H11ClN2O4S2

M.W.:
382.85

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.52

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.67

DETAILS

ALA4760367

Name:
2-(6-nitrobenzo[d]thiazol-2-ylamino)-2-oxo-1-pheny
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Mol. Formula:
C15H11N3O6S2

M.W.:
393.40

52 activity values

25 unique targets

Type:
Unknown

AlogP:
2.77

Polar Surface Area:
139.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.39

DETAILS

ALA4757962

Name:
2-(benzo[d]thiazol-2-ylamino)-2-oxo-1-p-tolylethan
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Mol. Formula:
C16H14N2O4S2

M.W.:
362.43

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.17

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.70

DETAILS

ALA4756947

Name:
2-(4-chlorobenzo[d]thiazol-2-ylamino)-2-oxo-1-phen
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Mol. Formula:
C15H11ClN2O4S2

M.W.:
382.85

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.52

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.67

DETAILS

ALA4778085

Name:
2-oxo-1-phenyl-2-(quinolin-3-ylamino)ethanesulfoni
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Mol. Formula:
C17H14N2O4S

M.W.:
342.38

28 activity values

25 unique targets

Type:
Unknown

AlogP:
2.80

Polar Surface Area:
96.36

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.71

DETAILS

ALA4777881

Name:
2-(benzo[d]thiazol-2-ylamino)-1-(3-nitrophenyl)-2-
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Mol. Formula:
C15H11N3O6S2

M.W.:
393.40

1 activity values

1 unique targets

Type:
Unknown

AlogP:
2.77

Polar Surface Area:
139.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.39

DETAILS

ALA4783639

Name:
2-(3,5-bis(trifluoromethyl)phenylamino)-2-oxo-1-ph
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Mol. Formula:
C16H11F6NO4S

M.W.:
427.32

28 activity values

25 unique targets

Type:
Unknown

AlogP:
4.29

Polar Surface Area:
83.47

HBA:
3

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.56

DETAILS

ALA4783253

Name:
2-(4-methoxybenzo[d]thiazol-2-ylamino)-2-oxo-1-phe
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Mol. Formula:
C16H14N2O5S2

M.W.:
378.43

1 activity values

1 unique targets

Type:
Unknown

AlogP:
2.87

Polar Surface Area:
105.59

HBA:
6

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.66

DETAILS

ALA4782212

Name:
2-(benzo[d]thiazol-2-ylamino)-1-(3-fluorophenyl)-2
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Mol. Formula:
C15H11FN2O4S2

M.W.:
366.39

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.00

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.69

DETAILS

ALA4752344

Name:
2-(benzo[d]thiazol-2-ylamino)-2-oxo-1-m-tolylethan
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Mol. Formula:
C16H14N2O4S2

M.W.:
362.43

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.17

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.70

DETAILS

ALA4796109

Name:
2-(benzo[d]thiazol-2-ylamino)-2-oxo-1-o-tolylethan
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Mol. Formula:
C16H14N2O4S2

M.W.:
362.43

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.17

Polar Surface Area:
96.36

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.70

DETAILS

ALA4794972

Name:
2-(3,5-dibromo-4-methylphenylamino)-2-oxo-1-phenyl
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Mol. Formula:
C15H13Br2NO4S

M.W.:
463.15

80 activity values

34 unique targets

Type:
Unknown

AlogP:
4.09

Polar Surface Area:
83.47

HBA:
3

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.67

DETAILS