3-[2-(4-ethoxyphenyl)ethenyl]quinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[2-(4-ethoxyphenyl)ethenyl]quinoxalin-2(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 7365-0026
Compound Name: 3-[2-(4-ethoxyphenyl)ethenyl]quinoxalin-2(1H)-one
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: CCOc1ccc(/C=C/C2C(Nc3ccccc3N=2)=O)cc1
Stereo: ACHIRAL
logP: 3.8298
logD: 3.8298
logSw: -3.9864
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.98
InChI Key: WYTZLNBNBAMKML-UHFFFAOYSA-N
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