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2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa structure
Fine Chemical

2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa

TL;DR: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa (CAS 116989-91-4) is a chemical compound with molecular formula C23H16ClN5O2 and molecular weight 429.09924 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(4-hydroxyphenyl)methylideneamino]acetamide

Also Known As: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa

CAS Number
116989-91-4
Molecular Formula
C23H16ClN5O2
Molecular Weight
429.09924 g/mol
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Technical Specifications

Molecular FormulaC23H16ClN5O2
Molecular Weight429.09924 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)92.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass429.09924 Da
Heavy Atoms31
Complexity670.0
SMILESC1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC(=O)NN=CC5=CC=C(C=C5)O
InChIKeyXQCZRTOHFKJLKP-UHFFFAOYSA-N

Chemical Property Profile of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa

XLogP
4.1
TPSA (Topological Polar Surface Area)
92.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
670.0
Exact Mass
429.09924
Monoisotopic Mass
429.09924
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-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa

The XLogP value of 4.1 indicates that 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa. Following Lipinski's Rule of Five, 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa has 2 hydrogen bond donor(s) and 5 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-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa?

The CAS number of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is 116989-91-4.

What is the molecular formula of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa?

The molecular formula of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is C23H16ClN5O2.

What is the molecular weight of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa?

The molecular weight of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is 429.09924 g/mol.

Where can I buy 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa?

You can request a quote for 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa?

Yes, CoreyChem provides custom synthesis services for 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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