4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | G841-0017 |
| Compound Name: | 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide |
| Molecular Weight: | 423.33 |
| Molecular Formula: | C21 H15 Br N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccc(cc1)[Br])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.2676 |
| logD: | 6.2674 |
| logSw: | -5.4362 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | NVKWTYYGOOPYJI-UHFFFAOYSA-N |