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

Chemical Structure Depiction of
3-(furan-2-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0790
Compound Name: 3-(furan-2-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 384.41
Molecular Formula: C18 H16 N4 O4 S
Smiles: Cc1ccnc(NS(c2ccc(cc2)NC(/C=C/c2ccco2)=O)(=O)=O)n1
Stereo: ACHIRAL
logP: 2.1379
logD: 1.5261
logSw: -3.0181
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.459
InChI Key: FJKNONBWOSUGIC-UHFFFAOYSA-N
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