1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-
TL;DR: 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- (CAS 73673-83-3) is a chemical compound with molecular formula C17H11FN4 and molecular weight 290.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(4-fluorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Also Known As: 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-, 6-(p-Fluorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine, 6-(4-fluorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine, 6-(4-Fluorophenyl)-8-phenyl-1,2,4-triazolo[4,3-b]pyridazine, 6-(4-Fluorophenyl)-8-phenyl[1,2,4]triazolo[4,3-b]pyridazine
| Molecular Formula | C17H11FN4 |
|---|---|
| Molecular Weight | 290.10 g/mol |
| LogP | 3.5974 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 290.09677 |
| Heavy Atoms | 22 |
| Complexity | 929.9604 |
Chemical Identifiers
| CAS Number | 73673-83-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC(=NN3C2=NN=C3)C4=CC=C(C=C4)F |
Product Overview
1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- (CAS 73673-83-3), with molecular formula C17H11FN4 and molecular weight 290.10 g/mol. IUPAC: 6-(4-fluorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine.
Chemical Property Profile of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-
Property Insights of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-
The XLogP value of 3.5974 indicates that 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- 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, 6-(p-fluorophenyl)-8-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- 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, 6-(p-fluorophenyl)-8-phenyl-?
The CAS number of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- is 73673-83-3.
What is the molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-?
The molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- is C17H11FN4.
What is the molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-?
The molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- is 290.10 g/mol.
Where can I buy 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-?
You can request a quote for 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- 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, 6-(p-fluorophenyl)-8-phenyl-?
Yes, KEHONG BIO provides custom synthesis services for 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.