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

Chemical Structure Depiction of
3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-(4-iodophenyl)butanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8003-2438
Compound Name: 3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-(4-iodophenyl)butanamide
Molecular Weight: 623.08
Molecular Formula: C19 H18 Br2 I N3 O3
Smiles: C\C(CC(Nc1ccc(cc1)I)=O)=N/NC(COc1cc(C)c(cc1[Br])[Br])=O
Stereo: ACHIRAL
logP: 5.6402
logD: 5.6398
logSw: -5.3849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: GJZLPINOXLHLMJ-UHFFFAOYSA-N
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