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

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

Compound ID: 8003-2165
Compound Name: 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Molecular Weight: 356.38
Molecular Formula: C18 H20 N4 O4
Smiles: C\C(CC(Nc1cccnc1)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 1.479
logD: 1.4784
logSw: -1.1586
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.42
InChI Key: FOFHSRKLEXIQMQ-UHFFFAOYSA-N
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