4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-5196 |
| Compound Name: | 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 383.28 |
| Molecular Formula: | C14 H11 Br N2 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NS(c1ccc(cc1)[Br])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.8194 |
| logD: | 4.3844 |
| logSw: | -4.6855 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.649 |
| InChI Key: | UHFXBKSZWWPXHH-UHFFFAOYSA-N |