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

Chemical Structure Depiction of
N-(2-methoxyphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8005-4822
Compound Name: N-(2-methoxyphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: C\C(CC(Nc1ccccc1OC)=O)=N/NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 2.8009
logD: 2.8005
logSw: -3.2059
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.377
InChI Key: SXDVNZNFVDVLND-UHFFFAOYSA-N
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