N-(1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
N-(1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y030-1537 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C14 H12 N2 O2 S2 |
| Smiles: | C(c1ccccc1)S(Nc1nc2ccccc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5814 |
| logD: | 3.235 |
| logSw: | -3.6893 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.276 |
| InChI Key: | ZTNFQOJRDCZDAV-UHFFFAOYSA-N |