N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(ethanesulfonyl)benzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(ethanesulfonyl)benzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(ethanesulfonyl)benzamide
Compound characteristics
| Compound ID: | G841-0096 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(ethanesulfonyl)benzamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C22 H18 N2 O3 S2 |
| Smiles: | CCS(c1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2274 |
| logD: | 4.2274 |
| logSw: | -4.1983 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.815 |
| InChI Key: | VTYPDKXFICZUHD-UHFFFAOYSA-N |