3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-methylphenyl)butanamide

Chemical Structure Depiction of
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-methylphenyl)butanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8003-2099
Compound Name: 3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-methylphenyl)butanamide
Molecular Weight: 334.37
Molecular Formula: C16 H22 N4 O4
Smiles: C\C(CC(Nc1ccccc1C)=O)=N/NC(C(NCCOC)=O)=O
Stereo: ACHIRAL
logP: 0.1609
logD: -1.3716
logSw: -1.8294
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.515
InChI Key: ZGNHLIFRYMQTFX-UHFFFAOYSA-N
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