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

Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-5193
Compound Name: 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Molecular Weight: 367.41
Molecular Formula: C19 H21 N5 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1cccnc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.9764
logD: 1.6805
logSw: -1.8689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.953
InChI Key: MRUJENGMXYRZPC-YDZHTSKRSA-N
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