4-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide

Chemical Structure Depiction of
4-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 1761-0901
Compound Name: 4-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
Molecular Weight: 355.39
Molecular Formula: C19 H21 N3 O4
Smiles: COc1ccc(/C=N/NC(CCC(Nc2ccccc2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.7902
logD: 1.7899
logSw: -2.3571
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.751
InChI Key: JEIUAISUPHEZDV-UHFFFAOYSA-N
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