N-(2,6-diethylphenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-(2,6-diethylphenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: K784-0255
Compound Name: N-(2,6-diethylphenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 466.57
Molecular Formula: C26 H27 F N2 O3 S
Smiles: CCc1cccc(CC)c1NC(c1cc(ccc1F)S(N(CC=C)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.5052
logD: 5.5045
logSw: -5.4234
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.738
InChI Key: SAZBXJCJPSVFJB-UHFFFAOYSA-N
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