3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y020-5497
Compound Name: 3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 415.49
Molecular Formula: C19 H17 N3 O4 S2
Smiles: COc1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2nccs2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.3703
logD: 2.9605
logSw: -3.828
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.788
InChI Key: BQDPTAXHPKZZRY-UHFFFAOYSA-N
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