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

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

Compound ID: 8003-2348
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(2-chlorophenyl)butanamide
Molecular Weight: 452.73
Molecular Formula: C19 H19 Br Cl N3 O3
Smiles: C\C(CC(Nc1ccccc1[Cl])=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 3.8474
logD: 3.8471
logSw: -3.9934
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.66
InChI Key: WBECEQQPLPMWOS-UHFFFAOYSA-N
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