3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide

Chemical Structure Depiction of
3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 4789-3120
Compound Name: 3-(4-propoxyphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 438.5
Molecular Formula: C22 H22 N4 O4 S
Smiles: CCCOc1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2ncccn2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.3619
logD: 2.6066
logSw: -3.7008
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.753
InChI Key: LBSZKPARMYDWBA-UHFFFAOYSA-N
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