2-[2-(4-methoxyphenyl)ethenyl]-4H-1,3-benzoxazin-4-one

Chemical Structure Depiction of
2-[2-(4-methoxyphenyl)ethenyl]-4H-1,3-benzoxazin-4-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8010-5659
Compound Name: 2-[2-(4-methoxyphenyl)ethenyl]-4H-1,3-benzoxazin-4-one
Molecular Weight: 279.29
Molecular Formula: C17 H13 N O3
Smiles: COc1ccc(/C=C/C2=NC(c3ccccc3O2)=O)cc1
Stereo: ACHIRAL
logP: 3.0254
logD: 3.0254
logSw: -3.5242
Hydrogen bond acceptors count: 5
Polar surface area: 37.561
InChI Key: TWCMCYYZVRDTPJ-UHFFFAOYSA-N
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