1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-
TL;DR: 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- (CAS 73673-81-1) is a chemical compound with molecular formula C13H6F6N4 and molecular weight 332.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-(4-fluorophenyl)-6-(1,1,2,2,2-pentafluoroethyl)-[1,2,4]triazolo[4,3-b]pyridazine
Also Known As: 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-, 8-(p-Fluorophenyl)-6-(pentafluoroethyl)-1,2,4-triazolo(4,3-b)pyridazine, 8-(4-fluorophenyl)-6-(1,1,2,2,2-pentafluoroethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 6-(Pentafluoroethyl)-8-(4-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazine, 8-(4-Fluorophenyl)-6-(pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazine
| Molecular Formula | C13H6F6N4 |
|---|---|
| Molecular Weight | 332.05 g/mol |
| LogP | 3.5845 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 332.04965 |
| Heavy Atoms | 23 |
| Complexity | 853.0224 |
Chemical Identifiers
| CAS Number | 73673-81-1 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CC(=NN3C2=NN=C3)C(C(F)(F)F)(F)F)F |
Product Overview
1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- (CAS 73673-81-1), with molecular formula C13H6F6N4 and molecular weight 332.05 g/mol. IUPAC: 8-(4-fluorophenyl)-6-(1,1,2,2,2-pentafluoroethyl)-[1,2,4]triazolo[4,3-b]pyridazine.
Chemical Property Profile of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-
Property Insights of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-
The XLogP value of 3.5845 indicates that 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.08 Ų, 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-?
The CAS number of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- is 73673-81-1.
What is the molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-?
The molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- is C13H6F6N4.
What is the molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-?
The molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- is 332.05 g/mol.
Where can I buy 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-?
You can request a quote for 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1,2,4-Triazolo(4,3-b)pyridazine, 8-(p-fluorophenyl)-6-(pentafluoroethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.