4-bromo-3-[(4-cyanophenyl)sulfamoyl]-N-phenylbenzamide
Chemical Structure Depiction of
4-bromo-3-[(4-cyanophenyl)sulfamoyl]-N-phenylbenzamide
4-bromo-3-[(4-cyanophenyl)sulfamoyl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8011-7223 |
| Compound Name: | 4-bromo-3-[(4-cyanophenyl)sulfamoyl]-N-phenylbenzamide |
| Molecular Weight: | 456.32 |
| Molecular Formula: | C20 H14 Br N3 O3 S |
| Smiles: | C(c1ccc(cc1)NS(c1cc(ccc1[Br])C(Nc1ccccc1)=O)(=O)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 4.0251 |
| logD: | 3.0788 |
| logSw: | -4.3608 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.035 |
| InChI Key: | HTCZYMWAPPEYEA-UHFFFAOYSA-N |