4-fluoro-N-(2-methylphenyl)-3-[(2-phenylethyl)sulfamoyl]benzamide

Chemical Structure Depiction of
4-fluoro-N-(2-methylphenyl)-3-[(2-phenylethyl)sulfamoyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-6201
Compound Name: 4-fluoro-N-(2-methylphenyl)-3-[(2-phenylethyl)sulfamoyl]benzamide
Molecular Weight: 412.48
Molecular Formula: C22 H21 F N2 O3 S
Smiles: Cc1ccccc1NC(c1ccc(c(c1)S(NCCc1ccccc1)(=O)=O)F)=O
Stereo: ACHIRAL
logP: 4.0614
logD: 4.0568
logSw: -4.15
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.232
InChI Key: CFUOVOLBZUADCR-UHFFFAOYSA-N
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