N-(4-{2-[1-(naphthalen-1-yl)ethylidene]hydrazinecarbonyl}phenyl)octanamide

Chemical Structure Depiction of
N-(4-{2-[1-(naphthalen-1-yl)ethylidene]hydrazinecarbonyl}phenyl)octanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8001-9470
Compound Name: N-(4-{2-[1-(naphthalen-1-yl)ethylidene]hydrazinecarbonyl}phenyl)octanamide
Molecular Weight: 429.56
Molecular Formula: C27 H31 N3 O2
Smiles: CCCCCCCC(Nc1ccc(cc1)C(N/N=C(\C)c1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 6.2149
logD: 6.1985
logSw: -6.3305
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.72
InChI Key: KYDDBVOFTFSESQ-UHFFFAOYSA-N
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