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

Chemical Structure Depiction of
3-[(hydroxyimino)methyl]-1-(3-phenylprop-2-en-1-yl)pyridin-1-ium--bromide (1/1)
Available: 454 mg
Amount:
mg
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Compound characteristics

Compound ID: 0173-0038
Compound Name: 3-[(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+]1cccc(/C=N/O)c1
Stereo: ACHIRAL
logP: 3.3614
logD: 3.3602
logSw: -3.078
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 31.918
InChI Key: IFQYJFXMYGYGIU-ZWEOZJOFSA-O
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