3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 3215-0928
Compound Name: 3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Weight: 316.38
Molecular Formula: C16 H16 N2 O3 S
Smiles: Cc1ccc(/C=C/C(Nc2ccc(cc2)S(N)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4821
logD: 2.481
logSw: -2.9207
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 73.719
InChI Key: YUWLJBXBTGDTJR-IZZDOVSWSA-N
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