N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y031-0396 |
| Compound Name: | N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C14 H12 N2 O2 S2 |
| Smiles: | Cc1cccc2c1nc(NS(c1ccccc1)(=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.7562 |
| logD: | 3.243 |
| logSw: | -3.9618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.42 |
| InChI Key: | OFBPEIPCOXJGEZ-UHFFFAOYSA-N |