N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}butanamide
N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | 4111-1950 |
Compound Name: | N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 336.38 |
Molecular Formula: | C16 H17 F N2 O3 S |
Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc(cc1)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1814 |
logD: | 3.0577 |
logSw: | -3.5694 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.037 |
InChI Key: | HITDYORUGNMXEX-UHFFFAOYSA-N |