1-(4-chlorophenyl)-3-hydroxy-3-(thiophen-2-yl)-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-1-ium--bromide (1/1)
Chemical Structure Depiction of
1-(4-chlorophenyl)-3-hydroxy-3-(thiophen-2-yl)-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-1-ium--bromide (1/1)
1-(4-chlorophenyl)-3-hydroxy-3-(thiophen-2-yl)-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-1-ium--bromide (1/1)
Compound characteristics
| Compound ID: | K404-0778 |
| Compound Name: | 1-(4-chlorophenyl)-3-hydroxy-3-(thiophen-2-yl)-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-1-ium--bromide (1/1) |
| Molecular Weight: | 413.76 |
| Molecular Formula: | C17 H18 Cl N2 O S |
| Salt: | Br- |
| Smiles: | C1CCN2C(C1)=[N+](CC2(c1cccs1)O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1254 |
| logD: | 4.1254 |
| logSw: | -4.2841 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.8289 |
| InChI Key: | FBKWTPTXNAWJMT-KRWDZBQOSA-N |