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

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

Compound ID: 8003-4716
Compound Name: 3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(pyridin-2-yl)butanamide
Molecular Weight: 307.31
Molecular Formula: C13 H17 N5 O4
Smiles: C\C(CC(Nc1ccccn1)=O)=N/NC(C(NCCO)=O)=O
Stereo: ACHIRAL
logP: -1.0081
logD: -2.5406
logSw: -1.4342
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 109.141
InChI Key: KNMJMWYKMZBANO-RQZCQDPDSA-N
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