N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethylsulfanyl)benzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethylsulfanyl)benzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethylsulfanyl)benzamide
Compound characteristics
| Compound ID: | F488-0126 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethylsulfanyl)benzamide |
| Molecular Weight: | 348.87 |
| Molecular Formula: | C16 H13 Cl N2 O S2 |
| Smiles: | CCSc1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6694 |
| logD: | 4.4955 |
| logSw: | -4.8175 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.745 |
| InChI Key: | BHLQFGJHFFBYKS-UHFFFAOYSA-N |