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

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

Compound ID: 8003-4784
Compound Name: N-benzyl-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: C\C(CC(NCc1ccccc1)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.2178
logD: 2.2175
logSw: -2.4864
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.224
InChI Key: BENLDDFAXPPYDX-UHFFFAOYSA-N
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