4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-5195 |
| Compound Name: | 4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 399.28 |
| Molecular Formula: | C14 H11 Br N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(NS(c1ccc(cc1)[Br])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4874 |
| logD: | 4.1349 |
| logSw: | -4.45 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.193 |
| InChI Key: | YZOIZBUJDPMWQK-UHFFFAOYSA-N |