4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one

Chemical Structure Depiction of
4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2548-0014
Compound Name: 4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
Molecular Weight: 253.25
Molecular Formula: C15 H11 N O3
Smiles: C1=CC(C=CC1=NOC(/C=C\c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.8017
logD: 2.8017
logSw: -2.9941
Hydrogen bond acceptors count: 6
Polar surface area: 45.243
InChI Key: SIWFKIZJVJBCHH-UHFFFAOYSA-N
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