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

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-chloro-4-methylphenyl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8003-2159
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-chloro-4-methylphenyl)butanamide
Molecular Weight: 466.76
Molecular Formula: C20 H21 Br Cl N3 O3
Smiles: C\C(CC(Nc1ccc(C)c(c1)[Cl])=O)=N/NC(COc1ccc(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 5.4235
logD: 5.4232
logSw: -5.9279
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: RWYOGLODIFPFGH-UHFFFAOYSA-N
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