3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(2-methoxy-5-methylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(2-methoxy-5-methylphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8003-5814
Compound Name: 3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(2-methoxy-5-methylphenyl)butanamide
Molecular Weight: 387.86
Molecular Formula: C20 H22 Cl N3 O3
Smiles: C\C(CC(Nc1cc(C)ccc1OC)=O)=N/NC(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.9879
logD: 2.9867
logSw: -3.4521
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.791
InChI Key: QCOXGKBHWHBMBP-UHFFFAOYSA-N
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