N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(4-propoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(4-propoxyphenyl)prop-2-enamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 4789-3121
Compound Name: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(4-propoxyphenyl)prop-2-enamide
Molecular Weight: 466.56
Molecular Formula: C24 H26 N4 O4 S
Smiles: CCCOc1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2nc(C)cc(C)n2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.175
logD: 3.6928
logSw: -4.1414
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.502
InChI Key: GELRXZIZXJNSBW-UHFFFAOYSA-N
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