3-(4-ethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-ethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 5596-0566
Compound Name: 3-(4-ethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Weight: 350.44
Molecular Formula: C20 H18 N2 O2 S
Smiles: CCOc1ccc(/C=C/C(Nc2nc(cs2)c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.6581
logD: 5.6581
logSw: -5.5005
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.015
InChI Key: PBYRLMXKVUSRQX-UHFFFAOYSA-N
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