![4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline structure](/static/products/879/879583-19-4.png)
4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
TL;DR: 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline (CAS 879583-19-4) is a chemical compound with molecular formula C19H16N4O2 and molecular weight 332.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-methoxy-2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
Also Known As: 4-(2-allyl-4-methoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline, 4-(4-methoxy-2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
| Molecular Formula | C19H16N4O2 |
|---|---|
| Molecular Weight | 332.13 g/mol |
| LogP | 3.8069 |
| Topological Polar Surface Area | 61.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.12732 |
| Heavy Atoms | 25 |
| Complexity | 1071.5969 |
Chemical Identifiers
| CAS Number | 879583-19-4 |
|---|---|
| SMILES | COC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4)CC=C |
Product Overview
4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline (CAS 879583-19-4), with molecular formula C19H16N4O2 and molecular weight 332.13 g/mol. IUPAC: 4-(4-methoxy-2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline.
Chemical Property Profile of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
Property Insights of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
The XLogP value of 3.8069 indicates that 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.54 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline. Following Lipinski's Rule of Five, 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline has 0 hydrogen bond donor(s) and 5 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-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
The CAS number of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is 879583-19-4.
What is the molecular formula of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
The molecular formula of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is C19H16N4O2.
What is the molecular weight of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
The molecular weight of 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline is 332.13 g/mol.
Where can I buy 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
You can request a quote for 4-[4-Methoxy-2-(prop-2-en-1-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-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 4-[4-Methoxy-2-(prop-2-en-1-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.