N-(4-{[1,3-bis(4-fluorophenyl)propan-2-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[1,3-bis(4-fluorophenyl)propan-2-yl]sulfamoyl}phenyl)acetamide
N-(4-{[1,3-bis(4-fluorophenyl)propan-2-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | F440-0471 |
Compound Name: | N-(4-{[1,3-bis(4-fluorophenyl)propan-2-yl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 444.5 |
Molecular Formula: | C23 H22 F2 N2 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NC(Cc1ccc(cc1)F)Cc1ccc(cc1)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6808 |
logD: | 4.6804 |
logSw: | -4.3617 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.109 |
InChI Key: | SVCHOCKMYHNXDR-UHFFFAOYSA-N |