N-{6-[(phenylmethanesulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(phenylmethanesulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(phenylmethanesulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0205 |
| Compound Name: | N-{6-[(phenylmethanesulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C21 H17 N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5373 |
| logD: | 4.3028 |
| logSw: | -4.4123 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.368 |
| InChI Key: | CCNCLKSNHBJQBU-UHFFFAOYSA-N |