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F3225-0839 structure
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F3225-0839

TL;DR: F3225-0839 (CAS 850239-16-6) is a chemical compound with molecular formula C22H20N4O2S2 and molecular weight 436.10278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3,4-dimethylphenyl)sulfonyl-1-(thiophen-2-ylmethyl)-2H-imidazo[4,5-b]quinoxaline

Also Known As: F3225-0839, 1-(3,4-dimethylbenzenesulfonyl)-3-[(thiophen-2-yl)methyl]-1H,2H,3H-imidazo[4,5-b]quinoxaline, 3-(3,4-dimethylphenyl)sulfonyl-1-(thiophen-2-ylmethyl)-2H-imidazo[4,5-b]quinoxaline, 1-((3,4-dimethylphenyl)sulfonyl)-3-(thiophen-2-ylmethyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline, 1-[(3,4-dimethylphenyl)sulfonyl]-3-(thiophen-2-ylmethyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline

CAS Number
850239-16-6
Molecular Formula
C22H20N4O2S2
Molecular Weight
436.10278 g/mol
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Technical Specifications

Molecular FormulaC22H20N4O2S2
Molecular Weight436.10278 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass436.10278 Da
Heavy Atoms30
Complexity714.0
SMILESCC1=C(C=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5=CC=CS5)C
InChIKeySSXPNZYBRIWNGB-UHFFFAOYSA-N

Chemical Property Profile of F3225-0839

XLogP
4.5
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
30
Complexity
714.0
Exact Mass
436.10278
Monoisotopic Mass
436.10278
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 F3225-0839

The XLogP value of 4.5 indicates that F3225-0839 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F3225-0839. Following Lipinski's Rule of Five, F3225-0839 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F3225-0839?

The CAS number of F3225-0839 is 850239-16-6.

What is the molecular formula of F3225-0839?

The molecular formula of F3225-0839 is C22H20N4O2S2.

What is the molecular weight of F3225-0839?

The molecular weight of F3225-0839 is 436.10278 g/mol.

Where can I buy F3225-0839?

You can request a quote for F3225-0839 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F3225-0839?

Yes, CoreyChem provides custom synthesis services for F3225-0839 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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