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

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

Compound ID: 8005-4591
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide
Molecular Weight: 398.3
Molecular Formula: C17 H24 Br N3 O3
Smiles: CC(C)CNC(CC(/C)=N/NC(COc1ccc(C)cc1[Br])=O)=O
Stereo: ACHIRAL
logP: 2.7448
logD: 2.7445
logSw: -3.0453
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.038
InChI Key: JFTAEGMRDRXUGW-UHFFFAOYSA-N
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