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

Chemical Structure Depiction of
3-(4-ethoxyphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 5596-0581
Compound Name: 3-(4-ethoxyphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 429.52
Molecular Formula: C20 H19 N3 O4 S2
Smiles: CCOc1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2nccs2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7569
logD: 3.3471
logSw: -3.9752
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.368
InChI Key: RINMZZVOJKRSRL-UHFFFAOYSA-N
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