N-(2-ethylphenyl)-4-fluoro-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-4-fluoro-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-6982
Compound Name: N-(2-ethylphenyl)-4-fluoro-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: CCc1ccccc1NC(c1ccc(c(c1)S(N(CC=C)c1ccccc1)(=O)=O)F)=O
Stereo: ACHIRAL
logP: 5.1838
logD: 5.1826
logSw: -4.995
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.436
InChI Key: KPMYITGPPYUHGJ-UHFFFAOYSA-N
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