1-[2-(dibutylamino)-2-oxoethyl]-4-[(hydroxyimino)methyl]pyridin-1-ium--chloride (1/1)

Chemical Structure Depiction of
1-[2-(dibutylamino)-2-oxoethyl]-4-[(hydroxyimino)methyl]pyridin-1-ium--chloride (1/1)
Available: 1628 mg
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mg
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Compound characteristics

Compound ID: 0134-0075
Compound Name: 1-[2-(dibutylamino)-2-oxoethyl]-4-[(hydroxyimino)methyl]pyridin-1-ium--chloride (1/1)
Molecular Weight: 327.85
Molecular Formula: C16 H26 N3 O2
Salt: Cl-
Smiles: CCCCN(CCCC)C(C[n+]1ccc(/C=N/O)cc1)=O
Stereo: ACHIRAL
logP: 2.8657
logD: 2.8653
logSw: -2.8414
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.23
InChI Key: ZJQCURCVDBIVEZ-UHFFFAOYSA-O
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