![6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine structure](/static/products/289/289661-65-0.png)
6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
TL;DR: 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 289661-65-0) is a chemical compound with molecular formula C17H11FN4O and molecular weight 306.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(4-fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Also Known As: Maybridge3_005189, IDI1_016576, AB01201245-02, 6-(4-fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine, 6-(4-fluorophenoxy)-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine
| Molecular Formula | C17H11FN4O |
|---|---|
| Molecular Weight | 306.09 g/mol |
| LogP | 3.7227 |
| Topological Polar Surface Area | 52.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 306.09167 |
| Heavy Atoms | 23 |
| Complexity | 951.424 |
Chemical Identifiers
| CAS Number | 289661-65-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=C(C=C4)F |
Product Overview
6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 289661-65-0), with molecular formula C17H11FN4O and molecular weight 306.09 g/mol. IUPAC: 6-(4-fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine.
Chemical Property Profile of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Property Insights of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
The XLogP value of 3.7227 indicates that 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.31 Ų, 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine has 0 hydrogen bond donor(s) and 4 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 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine?
The CAS number of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 289661-65-0.
What is the molecular formula of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine?
The molecular formula of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is C17H11FN4O.
What is the molecular weight of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine?
The molecular weight of 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 306.09 g/mol.
Where can I buy 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine?
You can request a quote for 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine?
Yes, KEHONG BIO provides custom synthesis services for 6-(4-Fluorophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.