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ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate structure
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ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate

TL;DR: ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate (CAS 799816-87-8) is a chemical compound with molecular formula C22H16N4O3 and molecular weight 384.12225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-[2-(furan-2-yl)imidazo[4,5-b]quinoxalin-3-yl]benzoate

Also Known As: ethyl 4-[2-(furan-2-yl)imidazo[4,5-b]quinoxalin-3-yl]benzoate, ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate, ethyl 4-[2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl]benzoate

CAS Number
799816-87-8
Molecular Formula
C22H16N4O3
Molecular Weight
384.12225 g/mol
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Technical Specifications

Molecular FormulaC22H16N4O3
Molecular Weight384.12225 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)83.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass384.12225 Da
Heavy Atoms29
Complexity582.0
SMILESCCOC(=O)C1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=CO5
InChIKeyZBCPTIKUIHOZJZ-UHFFFAOYSA-N

Chemical Property Profile of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate

XLogP
3.8
TPSA (Topological Polar Surface Area)
83.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
582.0
Exact Mass
384.12225
Monoisotopic Mass
384.12225
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate

The XLogP value of 3.8 indicates that ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate. Following Lipinski's Rule of Five, ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate?

The CAS number of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate is 799816-87-8.

What is the molecular formula of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate?

The molecular formula of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate is C22H16N4O3.

What is the molecular weight of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate?

The molecular weight of ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate is 384.12225 g/mol.

Where can I buy ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate?

You can request a quote for ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate?

Yes, CoreyChem provides custom synthesis services for ethyl 4-(2-(furan-2-yl)-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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