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N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1286-0184
Compound Name: N-(2-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: COc1ccc(/C=N/NC(CNC(/C=C/c2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.1204
logD: 3.1203
logSw: -3.2151
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.356
InChI Key: OLTCVYFMQOLTDX-UHFFFAOYSA-N
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