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

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-4-fluoro-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K781-7035
Compound Name: N-(4-ethoxyphenyl)-4-fluoro-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 454.52
Molecular Formula: C24 H23 F N2 O4 S
Smiles: CCOc1ccc(cc1)NC(c1ccc(c(c1)S(N(CC=C)c1ccccc1)(=O)=O)F)=O
Stereo: ACHIRAL
logP: 4.855
logD: 4.851
logSw: -4.4773
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.257
InChI Key: HHIKZFQGLYFPNC-UHFFFAOYSA-N
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