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

Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Available: 55 mg
Amount:
mg
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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
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