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

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

Compound ID: 8005-4810
Compound Name: 3-{2-[(2-bromo-4-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)cc1[Br])=O
Stereo: ACHIRAL
logP: 3.643
logD: 3.6427
logSw: -3.7341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.747
InChI Key: CGJOOQCUYQGQEX-UHFFFAOYSA-N
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