3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4-dichlorophenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4-dichlorophenyl)butanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8001-7182
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4-dichlorophenyl)butanamide
Molecular Weight: 487.18
Molecular Formula: C19 H18 Br Cl2 N3 O3
Smiles: C\C(CC(Nc1ccc(cc1[Cl])[Cl])=O)=N/NC(COc1ccc(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 4.9751
logD: 4.9687
logSw: -5.0145
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.747
InChI Key: UMGNQONZBRZJEI-UHFFFAOYSA-N
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