![4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline structure](/static/products/879/879563-89-0.png)
4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
TL;DR: 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline (CAS 879563-89-0) is a chemical compound with molecular formula C18H16N4O and molecular weight 304.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-propan-2-ylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
Also Known As: 4-(4-propan-2-ylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline, 4-(4-ISOPROPYLPHENOXY)-[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE, 4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
| Molecular Formula | C18H16N4O |
|---|---|
| Molecular Weight | 304.13 g/mol |
| LogP | 4.1932 |
| Topological Polar Surface Area | 52.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 304.13242 |
| Heavy Atoms | 23 |
| Complexity | 973.3299 |
Chemical Identifiers
| CAS Number | 879563-89-0 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4 |
Product Overview
4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline (CAS 879563-89-0), with molecular formula C18H16N4O and molecular weight 304.13 g/mol. IUPAC: 4-(4-propan-2-ylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline.
Chemical Property Profile of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
Property Insights of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
The XLogP value of 4.1932 indicates that 4-[4-(Propan-2-yl)phenoxy][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 52.31 Ų, 4-[4-(Propan-2-yl)phenoxy][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-(Propan-2-yl)phenoxy][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-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
The CAS number of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is 879563-89-0.
What is the molecular formula of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
The molecular formula of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is C18H16N4O.
What is the molecular weight of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
The molecular weight of 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is 304.13 g/mol.
Where can I buy 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
You can request a quote for 4-[4-(Propan-2-yl)phenoxy][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-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 4-[4-(Propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.