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