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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}butanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8003-2278
Compound Name: N-(4-acetamidophenyl)-3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 475.34
Molecular Formula: C21 H23 Br N4 O4
Smiles: C\C(CC(Nc1ccc(cc1)NC(C)=O)=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 2.9978
logD: 2.9975
logSw: -3.2713
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.62
InChI Key: TYWATFVRDZUMFC-UHFFFAOYSA-N
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