3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide

Chemical Structure Depiction of
3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8002-6019
Compound Name: 3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide
Molecular Weight: 477.19
Molecular Formula: C17 H23 Br2 N3 O3
Smiles: CC(C)CNC(CC(/C)=N/NC(COc1cc(C)c(cc1[Br])[Br])=O)=O
Stereo: ACHIRAL
logP: 3.5821
logD: 3.5818
logSw: -3.6591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.038
InChI Key: BXGOGVRENCSPJA-CIAFOILYSA-N
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