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2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole structure
Fine Chemical

2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole

TL;DR: 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole (CAS 111756-98-0) is a chemical compound with molecular formula C22H14N4O and molecular weight 350.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,3-benzoxazole

Also Known As: 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole, VU0509405-1, VU0509405-2, 2-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,3-benzoxazole, 2-({6H-indolo[2,3-b]quinoxalin-6-yl}methyl)-1,3-benzoxazole

CAS Number
111756-98-0
Molecular Formula
C22H14N4O
Molecular Weight
350.11676 g/mol
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Technical Specifications

Molecular FormulaC22H14N4O
Molecular Weight350.11676 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)56.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass350.11676 Da
Heavy Atoms27
Complexity544.0
SMILESC1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NC6=CC=CC=C6O5
InChIKeyGNLKUQRRBYSCNW-UHFFFAOYSA-N

Chemical Property Profile of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole

XLogP
4.5
TPSA (Topological Polar Surface Area)
56.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
544.0
Exact Mass
350.11676
Monoisotopic Mass
350.11676
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 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole

The XLogP value of 4.5 indicates that 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.7 Ų, 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole 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

What is the CAS number of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole?

The CAS number of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is 111756-98-0.

What is the molecular formula of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole?

The molecular formula of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is C22H14N4O.

What is the molecular weight of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole?

The molecular weight of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is 350.11676 g/mol.

Where can I buy 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole?

You can request a quote for 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole?

Yes, CoreyChem provides custom synthesis services for 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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