N-(4-{(4-fluorophenyl)[(2-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{(4-fluorophenyl)[(2-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-5181
Compound Name: N-(4-{(4-fluorophenyl)[(2-fluorophenyl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 416.45
Molecular Formula: C21 H18 F2 N2 O3 S
Smiles: CC(Nc1ccc(cc1)S(N(Cc1ccccc1F)c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9996
logD: 3.9995
logSw: -4.0665
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.054
InChI Key: FSUHQUYVBSVJLT-UHFFFAOYSA-N
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