4-[2-(2-hydroxyphenyl)ethenyl]-1-(prop-2-en-1-yl)quinolin-1-ium--bromide (1/1)

Chemical Structure Depiction of
4-[2-(2-hydroxyphenyl)ethenyl]-1-(prop-2-en-1-yl)quinolin-1-ium--bromide (1/1)
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 5509-0005
Compound Name: 4-[2-(2-hydroxyphenyl)ethenyl]-1-(prop-2-en-1-yl)quinolin-1-ium--bromide (1/1)
Molecular Weight: 368.27
Molecular Formula: C20 H18 N O
Salt: Br-
Smiles: C=CC[n+]1ccc(/C=C/c2ccccc2O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9186
logD: 4.816
logSw: -4.4258
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.5856
InChI Key: WJPCZSVTXRRPOQ-UHFFFAOYSA-O
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