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

Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8005-4751
Compound Name: 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Molecular Weight: 340.38
Molecular Formula: C18 H20 N4 O3
Smiles: C\C(CC(Nc1cccnc1)=O)=N/NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 1.9713
logD: 1.9708
logSw: -1.7603
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.963
InChI Key: DKALSMLTKTZJEW-UHFFFAOYSA-N
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