1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride
TL;DR: 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride (CAS 149350-04-9) is a chemical compound with molecular formula C15H18ClN3O and molecular weight 291.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1-azabicyclo[2.2.2]octan-3-yloxy)phthalazine;hydrochloride
Also Known As: 3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride, 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride, 1-(1-azabicyclo[2.2.2]octan-3-yloxy)phthalazine hydrochloride, 1-[(1-Azabicyclo[2.2.2]octan-3-yl)oxy]phthalazine--hydrogen chloride (1/1)
Technical Specifications
| Molecular Formula | C15H18ClN3O |
| Molecular Weight | 291.11383 g/mol |
| XLogP | 2.5246 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 291.11383 Da |
| Heavy Atoms | 20 |
| Complexity | 317.0 |
| SMILES | C1CN2CCC1C(C2)OC3=NN=CC4=CC=CC=C43.Cl |
| InChIKey | NJAQROKEWALNRL-UHFFFAOYSA-N |
Chemical Property Profile of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride
Property Insights of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride
The XLogP value of 2.5246 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride. With a topological polar surface area (TPSA) of 38.3 Ų, 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride?
The CAS number of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride is 149350-04-9.
What is the molecular formula of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride?
The molecular formula of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride is C15H18ClN3O.
What is the molecular weight of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride?
The molecular weight of 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride is 291.11383 g/mol.
Where can I buy 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride?
You can request a quote for 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride?
Yes, CoreyChem provides custom synthesis services for 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.