N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide
N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide
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 |