N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y204-1337 |
| Compound Name: | N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 369.26 |
| Molecular Formula: | C13 H9 Br N2 O2 S2 |
| Smiles: | c1ccc(cc1)S(Nc1nc2ccc(cc2s1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1384 |
| logD: | 3.8467 |
| logSw: | -4.3688 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.649 |
| InChI Key: | HRCCRZZESKTTJV-UHFFFAOYSA-N |