ALA4588010Name:
4-(4-Acetamidophenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C16H19N3O3SM.W.:
333.41Type:
UnknownAlogP:
3.21Polar Surface Area:
80.32HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.76DETAILS
ALA4586673Name:
4-Phenoxy-N-(5-(trifluoromethyl)pyridin-2-yl)butanamideMol. Formula:
C16H15F3N2O2M.W.:
324.30Type:
UnknownAlogP:
3.90Polar Surface Area:
51.22HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.82DETAILS
ALA4585376Name:
4-(3,5-Dicyanophenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C16H14N4O2SM.W.:
326.38Type:
UnknownAlogP:
2.99Polar Surface Area:
98.80HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.82DETAILS
Type:
UnknownAlogP:
3.25Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.82DETAILS
ALA4582511Name:
4-(3-Cyanophenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C15H15N3O2SM.W.:
301.37Type:
UnknownAlogP:
3.12Polar Surface Area:
75.01HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS-
Type:
UnknownAlogP:
2.78Polar Surface Area:
64.36HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4576878
Name:
4-(3-Chlorophenoxy)-N-(5-(trifluoromethyl)thiazol-2-yl)butanamideMol. Formula:
C14H12ClF3N2O2SM.W.:
364.78Type:
UnknownAlogP:
4.61Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4575028
Name:
4-Phenoxy-N-(5-(trifluoromethyl)thiazol-2-yl)butanamideMol. Formula:
C14H13F3N2O2SM.W.:
330.33Type:
UnknownAlogP:
3.96Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA4573197
Name:
4-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C15H18N2O3SM.W.:
306.39Type:
UnknownAlogP:
3.26Polar Surface Area:
60.45HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4570111
Name:
N-(5-methylthiazol-2-yl)-4-(p-tolyloxy)butanamideMol. Formula:
C15H18N2O2SM.W.:
290.39Type:
UnknownAlogP:
3.56Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4568828
Name:
4-Phenoxy-N-(4-(trifluoromethyl)thiazol-2-yl)butanamideMol. Formula:
C14H13F3N2O2SM.W.:
330.33Type:
UnknownAlogP:
3.96Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA4567196
Name:
N-(5-Methyl-1,3,4-oxadiazol-2-yl)-4-phenoxybutanamideMol. Formula:
C13H15N3O3M.W.:
261.28Type:
UnknownAlogP:
2.18Polar Surface Area:
77.25HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4564065
Name:
N-(5-Methylthiazol-2-yl)-4-(4-(trifluoromethyl)phenoxy)butanamideMol. Formula:
C15H15F3N2O2SM.W.:
344.36Type:
UnknownAlogP:
4.27Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4563947
Name:
4-(4-Hydroxyphenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C14H16N2O3SM.W.:
292.36Type:
UnknownAlogP:
2.95Polar Surface Area:
71.45HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4563630
Name:
4-(4-cyano-3-methylphenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C16H17N3O2SM.W.:
315.40Type:
UnknownAlogP:
3.43Polar Surface Area:
75.01HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4562277
Name:
4-(3-Hydroxyphenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C14H16N2O3SM.W.:
292.36Type:
UnknownAlogP:
2.95Polar Surface Area:
71.45HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4561296
Name:
4-(4-(Hydroxymethyl)phenoxy)-N-(5-methylthiazol-2-yl)butanamideMol. Formula:
C15H18N2O3SM.W.:
306.39Type:
UnknownAlogP:
2.74Polar Surface Area:
71.45HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4559333
Name:
N-(5-Chlorothiazol-2-yl)-4-phenoxybutanamideMol. Formula:
C13H13ClN2O2SM.W.:
296.78Type:
UnknownAlogP:
3.59Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4558058
Name:
N,N-Dimethyl-2-(4-phenoxybutanamido)thiazole-5-carboxamideMol. Formula:
C16H19N3O3SM.W.:
333.41Type:
UnknownAlogP:
2.64Polar Surface Area:
71.53HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4555472
Name:
N-(5-Methylthiazol-2-yl)-4-(3-(trifluoromethyl)phenoxy)butanamideMol. Formula:
C15H15F3N2O2SM.W.:
344.36Type:
UnknownAlogP:
4.27Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS
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