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

Chemical Structure Depiction of
N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-(4-propoxyphenyl)prop-2-enamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 4789-3118
Compound Name: N-{4-[(2,6-dimethylpyrimidin-4-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(Nc2cc(C)nc(C)n2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.9431
logD: 3.0728
logSw: -3.9306
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.741
InChI Key: XUBHTRQYOCSJBL-UHFFFAOYSA-N
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