4-oxo-N-phenyl-4-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}butanamide

Chemical Structure Depiction of
4-oxo-N-phenyl-4-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}butanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 1761-0926
Compound Name: 4-oxo-N-phenyl-4-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}butanamide
Molecular Weight: 385.42
Molecular Formula: C20 H23 N3 O5
Smiles: COc1cc(/C=N/NC(CCC(Nc2ccccc2)=O)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 1.9011
logD: 1.901
logSw: -2.7696
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.468
InChI Key: WNDMUIYPEPPFTK-UHFFFAOYSA-N
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