4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide
4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | 8377-1314 |
| Compound Name: | 4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide |
| Molecular Weight: | 368.64 |
| Molecular Formula: | C13 H7 Br Cl N3 O S |
| Smiles: | c1cc(ccc1C(Nc1c(ccc2c1nsn2)[Cl])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.1651 |
| logD: | 3.1463 |
| logSw: | -4.6431 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.887 |
| InChI Key: | CFONQBMDOSQERO-UHFFFAOYSA-N |