5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2-fluoro-N-(4-methylphenyl)benzamide

Chemical Structure Depiction of
5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2-fluoro-N-(4-methylphenyl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: K784-0893
Compound Name: 5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2-fluoro-N-(4-methylphenyl)benzamide
Molecular Weight: 446.93
Molecular Formula: C22 H20 Cl F N2 O3 S
Smiles: Cc1ccc(cc1)NC(c1cc(ccc1F)S(NCCc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 5.1453
logD: 5.1418
logSw: -5.3446
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.929
InChI Key: XXKQMKVODCXQJT-UHFFFAOYSA-N
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