N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-5059 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C14 H12 N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(NS(c1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.4685 |
| logD: | 3.2995 |
| logSw: | -3.8906 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.193 |
| InChI Key: | WNSZWEWTCZYWFU-UHFFFAOYSA-N |