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

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-5079
Compound Name: N-(4-ethoxyphenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 399.45
Molecular Formula: C21 H25 N3 O5
Smiles: CCOc1ccc(cc1)NC(CC(/C)=N/NC(COc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.9244
logD: 2.9241
logSw: -3.4113
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.025
InChI Key: HFPODVATQNDWEZ-UHFFFAOYSA-N
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