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N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide

Chemical Structure Depiction of
N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8003-9342
Compound Name: N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Molecular Weight: 444.37
Molecular Formula: C22 H26 Br N3 O2
Smiles: CCCCCCCC(Nc1ccc(cc1)C(N/N=C/c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.9794
logD: 5.8756
logSw: -5.328
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.703
InChI Key: ABIZOVUWPGCGEH-UHFFFAOYSA-N
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