3-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
3-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y200-2954 |
| Compound Name: | 3-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 347.23 |
| Molecular Formula: | C15 H11 Br N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(c1cccc(c1)[Br])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.1277 |
| logD: | 5.1189 |
| logSw: | -5.0324 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | ZVUDTQNSMQQXKV-UHFFFAOYSA-N |