2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium--bromide (1/1)

Chemical Structure Depiction of
2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium--bromide (1/1)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4638
Compound Name: 2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium--bromide (1/1)
Molecular Weight: 268.17
Molecular Formula: C11 H10 N S
Salt: Br-
Smiles: C1CSc2cccc3ccc[n+]1c23
Stereo: ACHIRAL
logP: 2.0354
logD: 2.0354
logSw: -1.9912
Hydrogen bond acceptors count: 1
Polar surface area: 1.0542
InChI Key: GWNVTNJAVGINAF-UHFFFAOYSA-N
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