3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 8005-4917
Compound Name: 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: C\C(CC(Nc1cccc(C)c1)=O)=N/NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.4077
logD: 3.4074
logSw: -3.6867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: UUSROZGEOAEYIL-UHFFFAOYSA-N
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