3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(5-chloro-2-methylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(5-chloro-2-methylphenyl)butanamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8005-4988
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(5-chloro-2-methylphenyl)butanamide
Molecular Weight: 466.76
Molecular Formula: C20 H21 Br Cl N3 O3
Smiles: C/C(CC(Nc1cc(ccc1C)[Cl])=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 4.0494
logD: 4.0491
logSw: -4.2669
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.747
InChI Key: ONBMTYPRTVPAJW-UHFFFAOYSA-N
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