4-[(hydroxyimino)methyl]-1-(3-phenylprop-2-en-1-yl)pyridin-1-ium--bromide (1/1)

Chemical Structure Depiction of
4-[(hydroxyimino)methyl]-1-(3-phenylprop-2-en-1-yl)pyridin-1-ium--bromide (1/1)
Available: 1939 mg
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mg
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Compound characteristics

Compound ID: 0173-0044
Compound Name: 4-[(hydroxyimino)methyl]-1-(3-phenylprop-2-en-1-yl)pyridin-1-ium--bromide (1/1)
Molecular Weight: 319.2
Molecular Formula: C15 H15 N2 O
Salt: Br-
Smiles: C(/C=C\c1ccccc1)[n+]1ccc(/C=N/O)cc1
Stereo: ACHIRAL
logP: 3.2048
logD: 3.2044
logSw: -3.0272
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 32.025
InChI Key: LJCKRDXFJHHANI-DAXSKMNVSA-O
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