3-(3-methoxy-4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

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

Compound ID: 3297-0931
Compound Name: 3-(3-methoxy-4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Molecular Weight: 318.39
Molecular Formula: C16 H18 N2 O3 S
Smiles: CCCOc1ccc(/C=C/C(Nc2nccs2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.7704
logD: 3.7697
logSw: -3.9214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.729
InChI Key: YYQPSSDSXHTYMJ-UHFFFAOYSA-N
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