3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,5-dimethoxyphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,5-dimethoxyphenyl)butanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 8005-4842
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,5-dimethoxyphenyl)butanamide
Molecular Weight: 478.34
Molecular Formula: C21 H24 Br N3 O5
Smiles: C\C(CC(Nc1cc(ccc1OC)OC)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 3.2757
logD: 3.2753
logSw: -3.4333
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.921
InChI Key: AZLOSMZFGOCHNZ-UHFFFAOYSA-N
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