3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2908
Compound Name: 3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Molecular Weight: 364.85
Molecular Formula: C17 H17 Cl N2 O3 S
Smiles: C(CNC(/C=C/c1ccc(cc1)[Cl])=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 2.5246
logD: 2.5239
logSw: -3.4731
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.883
InChI Key: XXOMRUSCOSJWRB-UHFFFAOYSA-N
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