N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 2042-2805
Compound Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: CC(c1ccc(cc1)NC(/C=C/c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.2226
logD: 3.2223
logSw: -3.4084
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.487
InChI Key: MBKPDRZYUKCXAE-UHFFFAOYSA-N
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