N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethanesulfonyl)benzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethanesulfonyl)benzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethanesulfonyl)benzamide
Compound characteristics
| Compound ID: | F488-0128 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-(ethanesulfonyl)benzamide |
| Molecular Weight: | 380.87 |
| Molecular Formula: | C16 H13 Cl N2 O3 S2 |
| Smiles: | CCS(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8385 |
| logD: | 2.3518 |
| logSw: | -3.6925 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.782 |
| InChI Key: | HGXSRQHNTCPJIQ-UHFFFAOYSA-N |