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

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

Compound ID: 8003-2524
Compound Name: N-cyclopentyl-3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 489.21
Molecular Formula: C18 H23 Br2 N3 O3
Smiles: C\C(CC(NC1CCCC1)=O)=N/NC(COc1cc(C)c(cc1[Br])[Br])=O
Stereo: ACHIRAL
logP: 3.9281
logD: 3.9278
logSw: -3.9418
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.858
InChI Key: BDHWNKPDCUMORJ-UHFFFAOYSA-N
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