2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-5022 |
| Compound Name: | 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 363.23 |
| Molecular Formula: | C15 H11 Br N2 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(c1ccccc1[Br])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2561 |
| logD: | 4.2491 |
| logSw: | -4.4441 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.635 |
| InChI Key: | YTWVZHPPGFOHND-UHFFFAOYSA-N |