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

Chemical Structure Depiction of
N-(4-bromophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: 8005-4787
Compound Name: N-(4-bromophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 418.29
Molecular Formula: C19 H20 Br N3 O3
Smiles: C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.8817
logD: 3.8813
logSw: -4.1652
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: QKPICCNJCJTPDM-UHFFFAOYSA-N
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