N-(2-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4942
Compound Name: N-(2-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: CCc1ccccc1NC(CC(/C)=N/NC(COc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 3.5473
logD: 3.547
logSw: -3.569
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.747
InChI Key: FBNSNJHDMNSJHE-UHFFFAOYSA-N
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