![2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline structure](/static/products/843/843672-17-3.png)
2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline
TL;DR: 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline (CAS 843672-17-3) is a chemical compound with molecular formula C20H18N4O and molecular weight 330.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(oxolan-2-ylmethyl)-2-phenylimidazo[4,5-b]quinoxaline
Also Known As: 3-(oxolan-2-ylmethyl)-2-phenylimidazo[4,5-b]quinoxaline, 2-phenyl-1-((tetrahydrofuran-2-yl)methyl)-1H-imidazo[4,5-b]quinoxaline, 2-Phenyl-1-(tetrahydro-furan-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline, 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline
| Molecular Formula | C20H18N4O |
|---|---|
| Molecular Weight | 330.15 g/mol |
| LogP | 3.8255 |
| Topological Polar Surface Area | 52.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.14807 |
| Heavy Atoms | 25 |
| Complexity | 1035.6318 |
Chemical Identifiers
| CAS Number | 843672-17-3 |
|---|---|
| SMILES | C1CC(OC1)CN2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=CC=C5 |
Product Overview
2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline (CAS 843672-17-3), with molecular formula C20H18N4O and molecular weight 330.15 g/mol. IUPAC: 3-(oxolan-2-ylmethyl)-2-phenylimidazo[4,5-b]quinoxaline.
Chemical Property Profile of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline
Property Insights of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline
The XLogP value of 3.8255 indicates that 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-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 52.83 Ų, 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]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 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline?
The CAS number of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline is 843672-17-3.
What is the molecular formula of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline?
The molecular formula of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline is C20H18N4O.
What is the molecular weight of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline?
The molecular weight of 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline is 330.15 g/mol.
Where can I buy 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline?
You can request a quote for 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-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-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 2-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[4,5-b]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.