N-[4-(acetylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
N-[4-(acetylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Compound characteristics
Compound ID: | 4100-0681 |
Compound Name: | N-[4-(acetylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide |
Molecular Weight: | 389.38 |
Molecular Formula: | C17 H15 N3 O6 S |
Smiles: | CC(NS(c1ccc(cc1)NC(/C=C/c1cccc(c1)[N+]([O-])=O)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8877 |
logD: | -0.3909 |
logSw: | -2.8538 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 111.497 |
InChI Key: | FJNXIBCLXDLICB-UHFFFAOYSA-N |