2-{2-[(3-methoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[(3-methoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8003-1950
Compound Name: 2-{2-[(3-methoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 261.28
Molecular Formula: C13 H15 N3 O3
Smiles: COc1cccc(/C=N/NC(C(NCC=C)=O)=O)c1
Stereo: ACHIRAL
logP: 1.1379
logD: -0.0965
logSw: -2.0691
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.896
InChI Key: HVOQLWWTKROKSH-UHFFFAOYSA-N
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