N-(1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
N-(1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-7716 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C14 H12 N2 O2 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1nc2ccccc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0202 |
| logD: | 3.7285 |
| logSw: | -4.0706 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.649 |
| InChI Key: | VIWASEZLLDVYMD-UHFFFAOYSA-N |