![3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline structure](/static/products/844/844454-89-3.png)
3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline
TL;DR: 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline (CAS 844454-89-3) is a chemical compound with molecular formula C18H15FN4O2S and molecular weight 370.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline
Also Known As: 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline, 1-[(4-fluorophenyl)sulfonyl]-3-(prop-2-en-1-yl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline, 1-allyl-3-((4-fluorophenyl)sulfonyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
| Molecular Formula | C18H15FN4O2S |
|---|---|
| Molecular Weight | 370.09 g/mol |
| LogP | 2.9277 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 370.08997 |
| Heavy Atoms | 26 |
| Complexity | 1099.8792 |
Chemical Identifiers
| CAS Number | 844454-89-3 |
|---|---|
| SMILES | C=CCN1CN(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)F |
Product Overview
3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline (CAS 844454-89-3), with molecular formula C18H15FN4O2S and molecular weight 370.09 g/mol. IUPAC: 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline.
Chemical Property Profile of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline
Property Insights of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline
The XLogP value of 2.9277 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline. Following Lipinski's Rule of Five, 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]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 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline?
The CAS number of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline is 844454-89-3.
What is the molecular formula of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline?
The molecular formula of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline is C18H15FN4O2S.
What is the molecular weight of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline?
The molecular weight of 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline is 370.09 g/mol.
Where can I buy 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline?
You can request a quote for 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-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 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 3-(4-fluorophenyl)sulfonyl-1-prop-2-enyl-2H-imidazo[4,5-b]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.