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

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-fluoro-5-[(prop-2-en-1-yl)sulfamoyl]benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-9554
Compound Name: N-(4-ethylphenyl)-2-fluoro-5-[(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 362.42
Molecular Formula: C18 H19 F N2 O3 S
Smiles: CCc1ccc(cc1)NC(c1cc(ccc1F)S(NCC=C)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9024
logD: 3.8989
logSw: -3.9814
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.201
InChI Key: VESDOHOAPFUEKL-UHFFFAOYSA-N
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