N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Chemical Structure Depiction of
N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Available: 467 mg
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mg
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Compound characteristics

Compound ID: D321-0129
Compound Name: N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Molecular Weight: 480.52
Molecular Formula: C24 H21 F N4 O4 S
Smiles: C(CC(Nc1ccc(cc1)S(Nc1ccc(cc1)F)(=O)=O)=O)Cc1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.521
logD: 4.3973
logSw: -4.3859
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 95.109
InChI Key: TVQQMWFREIBBAM-UHFFFAOYSA-N
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