3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide

Chemical Structure Depiction of
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8003-2140
Compound Name: 3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide
Molecular Weight: 362.43
Molecular Formula: C18 H26 N4 O4
Smiles: C\C(CC(Nc1c(C)cc(C)cc1C)=O)=N/NC(C(NCCOC)=O)=O
Stereo: ACHIRAL
logP: 0.8793
logD: -0.6532
logSw: -1.945
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.817
InChI Key: PSDIYOXTSRFFPS-UHFFFAOYSA-N
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