N-(1,3-benzothiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)methanesulfonamide
N-(1,3-benzothiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y031-8999 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 228.29 |
| Molecular Formula: | C8 H8 N2 O2 S2 |
| Smiles: | CS(Nc1nc2ccccc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9585 |
| logD: | 1.8708 |
| logSw: | -2.5603 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.867 |
| InChI Key: | IFAFHONNYUQKIJ-UHFFFAOYSA-N |