N-[4-(acetylsulfamoyl)phenyl]-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 4100-1593
Compound Name: N-[4-(acetylsulfamoyl)phenyl]-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Molecular Weight: 388.4
Molecular Formula: C18 H16 N2 O6 S
Smiles: CC(NS(c1ccc(cc1)NC(/C=C/c1ccc2c(c1)OCO2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9761
logD: -0.3025
logSw: -2.8653
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.231
InChI Key: NJDCTMUTJUEEMG-UHFFFAOYSA-N
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