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

Chemical Structure Depiction of
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-phenylbutanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8003-2095
Compound Name: 3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-phenylbutanamide
Molecular Weight: 320.35
Molecular Formula: C15 H20 N4 O4
Smiles: C\C(CC(Nc1ccccc1)=O)=N/NC(C(NCCOC)=O)=O
Stereo: ACHIRAL
logP: 0.1743
logD: -1.3581
logSw: -1.7504
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.213
InChI Key: QULBXLHRWXCCEA-UHFFFAOYSA-N
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