4-bromo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-bromo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-9381 |
| Compound Name: | 4-bromo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 319.2 |
| Molecular Formula: | C9 H7 Br N2 O2 S2 |
| Smiles: | c1cc(ccc1S(Nc1nccs1)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.7135 |
| logD: | 1.2138 |
| logSw: | -3.2212 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.367 |
| InChI Key: | JNVLDSBNISCATL-UHFFFAOYSA-N |