4-cyano-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
4-cyano-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
4-cyano-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
Compound ID: | F259-0138 |
Compound Name: | 4-cyano-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide |
Molecular Weight: | 350.4 |
Molecular Formula: | C18 H14 N4 O2 S |
Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(c1ccc(C#N)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2633 |
logD: | 3.2594 |
logSw: | -3.4877 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.297 |
InChI Key: | TXEUUUGEOASWJT-UHFFFAOYSA-N |