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

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8005-4986
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Molecular Weight: 432.32
Molecular Formula: C20 H22 Br N3 O3
Smiles: C/C(CC(Nc1ccc(C)cc1)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 4.0156
logD: 4.0153
logSw: -4.1706
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: OSDBVARFQCCGDE-UHFFFAOYSA-N
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