N-(4-methoxy-2-nitrophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(4-methoxy-2-nitrophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8005-3235
Compound Name: N-(4-methoxy-2-nitrophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 430.42
Molecular Formula: C20 H22 N4 O7
Smiles: C\C(CC(Nc1ccc(cc1[N+]([O-])=O)OC)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.6999
logD: 2.6802
logSw: -3.2605
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 112.828
InChI Key: ZDXZWXVIUMWCGY-UHFFFAOYSA-N
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