N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y030-5183 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 318.41 |
| Molecular Formula: | C15 H14 N2 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NS(Cc1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.9701 |
| logD: | 3.7067 |
| logSw: | -4.0019 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.276 |
| InChI Key: | QFWYYEOUYVFJEX-UHFFFAOYSA-N |