3-[2-(naphthalene-1-carbonyl)hydrazinylidene]-N,N-di(propan-2-yl)butanamide

Chemical Structure Depiction of
3-[2-(naphthalene-1-carbonyl)hydrazinylidene]-N,N-di(propan-2-yl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8003-3129
Compound Name: 3-[2-(naphthalene-1-carbonyl)hydrazinylidene]-N,N-di(propan-2-yl)butanamide
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: CC(C)N(C(C)C)C(CC(/C)=N/NC(c1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.3195
logD: 3.3194
logSw: -3.5958
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.474
InChI Key: PEYYAOGWCVCUTQ-UHFFFAOYSA-N
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