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

Chemical Structure Depiction of
2-fluoro-N-(3-fluorophenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-8896
Compound Name: 2-fluoro-N-(3-fluorophenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 428.46
Molecular Formula: C22 H18 F2 N2 O3 S
Smiles: C=CCN(c1ccccc1)S(c1ccc(c(c1)C(Nc1cccc(c1)F)=O)F)(=O)=O
Stereo: ACHIRAL
logP: 4.7341
logD: 4.6111
logSw: -4.7697
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.133
InChI Key: ZMCFPDYQUKMODQ-UHFFFAOYSA-N
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