N-(4-{(4-bromophenyl)[(4-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{(4-bromophenyl)[(4-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{(4-bromophenyl)[(4-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | V017-8438 |
| Compound Name: | N-(4-{(4-bromophenyl)[(4-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 477.35 |
| Molecular Formula: | C21 H18 Br F N2 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N(Cc1ccc(cc1)F)c1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5554 |
| logD: | 4.5553 |
| logSw: | -4.3169 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.054 |
| InChI Key: | STBVUJVNFXXJAA-UHFFFAOYSA-N |