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

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

Compound ID: K781-9783
Compound Name: 2-fluoro-N-[4-(propan-2-yl)phenyl]-5-[(prop-2-en-1-yl)sulfamoyl]benzamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: CC(C)c1ccc(cc1)NC(c1cc(ccc1F)S(NCC=C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.31
logD: 4.3065
logSw: -4.2748
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.201
InChI Key: KTKKEMBXRFKKDT-UHFFFAOYSA-N
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