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

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

Compound ID: V028-6701
Compound Name: N-(4-{[(2-fluorophenyl)methyl](4-methylphenyl)sulfamoyl}phenyl)acetamide
Molecular Weight: 412.48
Molecular Formula: C22 H21 F N2 O3 S
Smiles: CC(Nc1ccc(cc1)S(N(Cc1ccccc1F)c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3939
logD: 4.3938
logSw: -4.2028
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.054
InChI Key: XLLQJUCJMLYCBL-UHFFFAOYSA-N
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