N-(1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)benzenesulfonamide
N-(1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-0034 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C13 H10 N2 O2 S2 |
| Smiles: | c1ccc(cc1)S(Nc1nc2ccccc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4118 |
| logD: | 3.12 |
| logSw: | -3.7302 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.649 |
| InChI Key: | XOELFPSLJIQWFL-UHFFFAOYSA-N |