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

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8005-0688
Compound Name: 3-{2-[(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide
Molecular Weight: 464.31
Molecular Formula: C20 H22 Br N3 O5
Smiles: C\C(CC(Nc1ccccc1OC)=O)=N/NC(COc1ccc(cc1OC)[Br])=O
Stereo: ACHIRAL
logP: 2.7346
logD: 2.7343
logSw: -3.2019
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.008
InChI Key: HRJUXZQURPYMGC-UHFFFAOYSA-N
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