3-(4-nitrophenyl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide

Chemical Structure Depiction of
3-(4-nitrophenyl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2883
Compound Name: 3-(4-nitrophenyl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 451.5
Molecular Formula: C23 H21 N3 O5 S
Smiles: C(CNS(c1ccc(cc1)NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.494
logD: 4.4933
logSw: -4.4266
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 98.098
InChI Key: NKZHQXIYUIKQJU-UHFFFAOYSA-N
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