3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide

Chemical Structure Depiction of
3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8002-3166
Compound Name: 3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Molecular Weight: 426.47
Molecular Formula: C22 H26 N4 O5
Smiles: C\C(CC(NCCc1ccccc1)=O)=N/NC(C(Nc1cc(ccc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.441
logD: 0.1085
logSw: -2.0506
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.075
InChI Key: PSZBYSMFMKQQOF-UHFFFAOYSA-N
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