N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y032-1495 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 334.41 |
| Molecular Formula: | C15 H14 N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(NS(Cc1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.6381 |
| logD: | 3.4323 |
| logSw: | -4.0205 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.82 |
| InChI Key: | NMDLORKLDBJJBT-UHFFFAOYSA-N |