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

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

Compound ID: 8003-2146
Compound Name: N-(2-ethylphenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Molecular Weight: 348.4
Molecular Formula: C17 H24 N4 O4
Smiles: CCc1ccccc1NC(CC(/C)=N/NC(C(NCCOC)=O)=O)=O
Stereo: ACHIRAL
logP: 0.8656
logD: -0.6669
logSw: -2.1017
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.515
InChI Key: WCEDEIVLIDMZMQ-UHFFFAOYSA-N
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