N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 4100-0530
Compound Name: N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
Molecular Weight: 394.45
Molecular Formula: C20 H18 N4 O3 S
Smiles: Cc1ccnc(NS(c2ccc(cc2)NC(/C=C/c2ccccc2)=O)(=O)=O)n1
Stereo: ACHIRAL
logP: 2.9975
logD: 2.3857
logSw: -3.496
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.71
InChI Key: SRBIPWRIRGGZMN-UHFFFAOYSA-N
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