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 |