N-(2-chlorophenyl)-2-fluoro-5-{[(4-fluorophenyl)methyl]sulfamoyl}benzamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-fluoro-5-{[(4-fluorophenyl)methyl]sulfamoyl}benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: K781-9199
Compound Name: N-(2-chlorophenyl)-2-fluoro-5-{[(4-fluorophenyl)methyl]sulfamoyl}benzamide
Molecular Weight: 436.86
Molecular Formula: C20 H15 Cl F2 N2 O3 S
Smiles: C(c1ccc(cc1)F)NS(c1ccc(c(c1)C(Nc1ccccc1[Cl])=O)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2393
logD: 4.0718
logSw: -4.4147
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.39
InChI Key: RYCUPUBPNMTOHZ-UHFFFAOYSA-N
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