4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-4976 |
| Compound Name: | 4-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(c1ccc(cc1)[Br])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.7807 |
| logD: | 4.7736 |
| logSw: | -4.6503 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.635 |
| InChI Key: | QIFDHQWCWJADCN-UHFFFAOYSA-N |