2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide

Chemical Structure Depiction of
2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: K784-0537
Compound Name: 2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 424.49
Molecular Formula: C23 H21 F N2 O3 S
Smiles: Cc1ccc(cc1)NC(c1cc(ccc1F)S(N(CC=C)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.0041
logD: 5.0016
logSw: -4.6033
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.133
InChI Key: HVVNYWNJLMCMQR-UHFFFAOYSA-N
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