bromido[(3-methyl-2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium-3-yl)methyl]mercury(1+)--bromide (1/1)

Chemical Structure Depiction of
bromido[(3-methyl-2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium-3-yl)methyl]mercury(1+)--bromide (1/1)
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8010-6897
Compound Name: bromido[(3-methyl-2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium-3-yl)methyl]mercury(1+)--bromide (1/1)
Molecular Weight: 575.71
Molecular Formula: C13 H13 Br Hg N S
Salt: Br-
Smiles: CC1(CSc2cccc3ccc[n+]1c23)[C-]..[Hg]..[Br-]
Stereo: RACEMIC MIXTURE
logP: 3.3328
logD: 3.3328
logSw: -3.3254
Hydrogen bond acceptors count: 1
Polar surface area: 0.9948
InChI Key: YBNVZEOHYFBEOX-FFXKMJQXSA-M
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