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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}butanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8005-4656
Compound Name: N-(4-acetamidophenyl)-3-{2-[(2-bromo-4-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)cc1[Br])=O
Stereo: ACHIRAL
logP: 2.7934
logD: 2.7931
logSw: -3.1605
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.707
InChI Key: SYRMPRWTDBXKIY-UHFFFAOYSA-N
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