4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Compound characteristics
| Compound ID: | F488-0012 |
| Compound Name: | 4-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide |
| Molecular Weight: | 367.65 |
| Molecular Formula: | C14 H8 Br Cl N2 O S |
| Smiles: | c1cc(ccc1C(Nc1ccc(c2c1scn2)[Cl])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4901 |
| logD: | 3.6698 |
| logSw: | -4.6619 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.745 |
| InChI Key: | YUJLUFQDCJXEKW-UHFFFAOYSA-N |