N-(4-ethoxyphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-5100
Compound Name: N-(4-ethoxyphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 410.47
Molecular Formula: C22 H26 N4 O4
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(cc1)OCC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.4219
logD: 3.126
logSw: -3.3929
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.559
InChI Key: PXIGHKHPXOMVRK-UHFFFAOYSA-N
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