![2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline structure](/static/products/848/848868-87-1.png)
2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline
TL;DR: 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline (CAS 848868-87-1) is a chemical compound with molecular formula C18H13ClN4 and molecular weight 320.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-chlorophenyl)-3-prop-2-enylimidazo[4,5-b]quinoxaline
Also Known As: 1-allyl-2-(2-chlorophenyl)-1H-imidazo[4,5-b]quinoxaline, 2-(2-chlorophenyl)-3-prop-2-enylimidazo[4,5-b]quinoxaline, 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline
| Molecular Formula | C18H13ClN4 |
|---|---|
| Molecular Weight | 320.08 g/mol |
| LogP | 4.4859 |
| Topological Polar Surface Area | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 320.0829 |
| Heavy Atoms | 23 |
| Complexity | 1035.744 |
Chemical Identifiers
| CAS Number | 848868-87-1 |
|---|---|
| SMILES | C=CCN1C(=NC2=NC3=CC=CC=C3N=C21)C4=CC=CC=C4Cl |
Product Overview
2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline (CAS 848868-87-1), with molecular formula C18H13ClN4 and molecular weight 320.08 g/mol. IUPAC: 2-(2-chlorophenyl)-3-prop-2-enylimidazo[4,5-b]quinoxaline.
Chemical Property Profile of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline
Property Insights of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline
The XLogP value of 4.4859 indicates that 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline 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 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline?
The CAS number of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline is 848868-87-1.
What is the molecular formula of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline?
The molecular formula of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline is C18H13ClN4.
What is the molecular weight of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline?
The molecular weight of 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline is 320.08 g/mol.
Where can I buy 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline?
You can request a quote for 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.