N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | L904-3332 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide |
| Molecular Weight: | 318.41 |
| Molecular Formula: | C15 H14 N2 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NS(C)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5419 |
| logD: | 3.5404 |
| logSw: | -3.7314 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.555 |
| InChI Key: | KHUGYQIAARFWDV-UHFFFAOYSA-N |