5-Chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
Also Known As: Oprea1_099027|Oprea1_834382|5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol|IFLab1_004215|NCGC00161898-01|BAS 01849444|KSC-228-001-1|5-chloro-7-[(4-methylpiperazinyl)methyl]quinolin-8-ol|J3.311.520B|AG-205/37047032|5-chloro-7-((4-methylpiperazin-1-yl)methyl)quinolin-8-ol|5-Chloro-7-(4-methylpiperazinomethyl)-8-quinolinol|SR-01000474167-1|5-Chloro-7-(4-methylpiperazinomethyl)quinoline-8-ol|8-quinolinol, 5-chloro-7-[(4-methyl-1-piperazinyl)methyl]-|5-Chlor-7-(4-methyl-1-piperazinyl-methyl)-8-chinolinol|F0870-0072|5-Chloro-7-(4-methyl-piperazin-1-ylmethyl)-quinolin-8-ol|5-chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinol
| Molecular Formula | C15H18ClN3O |
|---|---|
| Molecular Weight | 291.11383 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 39.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 291.11383 |
| Monoisotopic Mass | 291.11383 |
| Heavy Atoms | 20 |
| Complexity | 322.0 |
Chemical Identifiers
| CAS Number | 92556-96-2 |
|---|---|
| SMILES | CN1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl |
| InChIKey | QQZFNDSJQYECGZ-UHFFFAOYSA-N |
Product Overview
5-Chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol (CAS 92556-96-2), with molecular formula C15H18ClN3O and molecular weight 291.11383 g/mol. IUPAC: 5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol.
5-Chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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