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

Chemical Structure Depiction of
3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(2,3-dichlorophenyl)butanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8003-2357
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(2,3-dichlorophenyl)butanamide
Molecular Weight: 487.18
Molecular Formula: C19 H18 Br Cl2 N3 O3
Smiles: C\C(CC(Nc1cccc(c1[Cl])[Cl])=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 4.7933
logD: 4.7856
logSw: -4.906
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.66
InChI Key: QQWHACAAGJWFEL-UHFFFAOYSA-N
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