(5Z)-5-(2-Oxoindolin-3-ylidene)-2-(4-phenylthiazol-2-ylimino)thiazolidin-4-one

ID: ALA2297974

PubChem CID: 136245040

Max Phase: Preclinical

Molecular Formula: C21H14N4O2S2

Molecular Weight: 418.50

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C1N/C(=N\c2nc(-c3ccccc3)cs2)S/C1=C\C1C(=O)Nc2ccccc21

Standard InChI:  InChI=1S/C21H14N4O2S2/c26-18-14(13-8-4-5-9-15(13)22-18)10-17-19(27)24-21(29-17)25-20-23-16(11-28-20)12-6-2-1-3-7-12/h1-11,14H,(H,22,26)(H,23,24,25,27)/b17-10-

Standard InChI Key:  DHDXNHZWVZVDJK-YVLHZVERSA-N

Molfile:  

     RDKit          2D

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   15.1702  -24.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9351  -23.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1198  -23.4832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4297  -22.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9848  -24.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4521  -24.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1001  -24.5749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4455  -24.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4577  -23.2648    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6840  -23.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1947  -23.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6662  -24.3239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1866  -25.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8383  -26.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4050  -25.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2713  -24.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5052  -25.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2983  -25.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8583  -25.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6197  -24.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8270  -24.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3807  -23.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9823  -22.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1659  -22.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7470  -23.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1504  -24.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9655  -24.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
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  4  6  2  0
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  9 10  1  0
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  8 15  1  0
 15 16  1  0
 16 19  1  0
 18  8  1  0
 15 17  2  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 24  1  0
 13 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2297974

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 418.50

Molecular Weight (Monoisotopic): 418.0558

AlogP: 4.28

#Rotatable Bonds: 3

Polar Surface Area: 83.45

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.62

CX Basic pKa: 0.05

CX LogP: 4.33

CX LogD: 4.33

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.62

Np Likeness Score: -1.15

References

1. Hosseinzadeh N, Hasani M, Foroumadi A, Nadri H, Emami S, Samadi N, Faramarzi MA, Saniee P, Siavoshi F, Abadian N, Mahmoudjanlou Y, Sakhteman A, Moradi A, Shafiee A.  (2013)  5-Nitro-heteroarylidene analogs of 2-thiazolylimino-4-thiazolidinones as a novel series of antibacterial agents,  22  (5): [10.1007/s00044-012-0224-6]

Source

Source(1):

• Scientific Literature