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
Available: 2 mg
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mg
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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
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