N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-9978
Compound Name: N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 444.91
Molecular Formula: C22 H18 Cl F N2 O3 S
Smiles: C=CCN(c1ccccc1)S(c1ccc(c(c1)C(Nc1cccc(c1)[Cl])=O)F)(=O)=O
Stereo: ACHIRAL
logP: 5.3343
logD: 5.2112
logSw: -5.8715
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.133
InChI Key: MUOZUFXPAXASME-UHFFFAOYSA-N
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