N-(6-bromo-1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
N-(6-bromo-1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y203-8971 |
| Compound Name: | N-(6-bromo-1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 383.28 |
| Molecular Formula: | C14 H11 Br N2 O2 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1nc2ccc(cc2s1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7469 |
| logD: | 4.4551 |
| logSw: | -4.6037 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.649 |
| InChI Key: | ORXVFVMBNOBLAD-UHFFFAOYSA-N |