![5-Chloro-7-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-8-quinolinol structure](/static/products/3156/315698-35-2.webp)
5-Chloro-7-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-8-quinolinol
5-chloro-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol
Also Known As: Oprea1_147908|Oprea1_779973|F1031-0118|AF-399/40703824|5-chloro-7-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-8-quinolinol|5-chloro-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol|5-chloro-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol|5-chloro-7-[[4-(4-fluorophenyl)piperazino]methyl]quinolin-8-ol|5-chloro-7-{[4-(p-fluorophenyl)-1-piperazinyl]methyl}-8-quinolinol|5-chloranyl-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol|5-chloro-7-((4-(4-fluorophenyl)piperazin-1-yl)methyl)quinolin-8-ol|5-chloro-7-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-8-quinolinol
| Molecular Formula | C20H19ClFN3O |
|---|---|
| Molecular Weight | 371.12006 g/mol |
| LogP | 4.0551 |
| Topological Polar Surface Area | 39.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 371.12006 |
| Monoisotopic Mass | 371.12006 |
| Heavy Atoms | 26 |
| Complexity | 924.2377 |
Chemical Identifiers
| CAS Number | 315698-35-2 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=C(C=C4)F |
Product Overview
5-Chloro-7-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-8-quinolinol (CAS 315698-35-2), with molecular formula C20H19ClFN3O and molecular weight 371.12006 g/mol. IUPAC: 5-chloro-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol.
5-Chloro-7-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-8-quinolinol is a custom synthesis product. We offer services from milligram to kilogram scale.
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