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

Chemical Structure Depiction of
3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chloro-2-methylphenyl)butanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8003-2283
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chloro-2-methylphenyl)butanamide
Molecular Weight: 466.76
Molecular Formula: C20 H21 Br Cl N3 O3
Smiles: C\C(CC(Nc1ccc(cc1C)[Cl])=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 4.6573
logD: 4.657
logSw: -4.6372
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.66
InChI Key: CJMMJDZKIVYOBC-UHFFFAOYSA-N
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