3-{2-[(2,4-dibromo-6-methoxyphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2,4-dibromo-6-methoxyphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-6456
Compound Name: 3-{2-[(2,4-dibromo-6-methoxyphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide
Molecular Weight: 543.21
Molecular Formula: C20 H21 Br2 N3 O5
Smiles: C\C(CC(Nc1ccccc1OC)=O)=N/NC(COc1c(cc(cc1[Br])[Br])OC)=O
Stereo: ACHIRAL
logP: 3.8087
logD: 3.8084
logSw: -4.0557
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.094
InChI Key: ZLARAILXMZPQQJ-UHFFFAOYSA-N
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