N-(6-methyl-1,3-benzothiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)methanesulfonamide
N-(6-methyl-1,3-benzothiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y030-5132 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 242.32 |
| Molecular Formula: | C9 H10 N2 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NS(C)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.3471 |
| logD: | 2.2853 |
| logSw: | -2.9194 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.867 |
| InChI Key: | VZKONKADGOAYGR-UHFFFAOYSA-N |