![4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline structure](/static/products/3125/312587-69-2.webp)
4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
TL;DR: 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 312587-69-2) is a chemical compound with molecular formula C21H14N4O and molecular weight 338.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
Also Known As: BIM-0004082.P001, 4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline, 4-(biphenyl-4-yloxy)[1,2,4]triazolo[4,3-a]quinoxaline, AJ-292/13162084, 4-([1,1'-biphenyl]-4-yloxy)-[1,2,4]triazolo[4,3-a]quinoxaline
| Molecular Formula | C21H14N4O |
|---|---|
| Molecular Weight | 338.12 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 52.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.11676 |
| Heavy Atoms | 26 |
| Complexity | 461.0 |
Chemical Identifiers
| CAS Number | 312587-69-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5 |
| InChIKey | UNRFLDWNYOFCTJ-UHFFFAOYSA-N |
Product Overview
4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 312587-69-2), with molecular formula C21H14N4O and molecular weight 338.12 g/mol. IUPAC: 4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline.
Chemical Property Profile of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
Property Insights of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
The XLogP value of 5.0 indicates that 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.3 Ų, 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline 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 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline?
The CAS number of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline is 312587-69-2.
What is the molecular formula of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline?
The molecular formula of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline is C21H14N4O.
What is the molecular weight of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline?
The molecular weight of 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline is 338.12 g/mol.
Where can I buy 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline?
You can request a quote for 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.