N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-1202
Compound Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide
Molecular Weight: 344.39
Molecular Formula: C17 H16 N2 O4 S
Smiles: CC(NS(c1ccc(cc1)NC(/C=C/c1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9762
logD: -0.3023
logSw: -2.6564
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.115
InChI Key: MVBNPJFGLVCAJF-UHFFFAOYSA-N
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