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6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide structure
Fine Chemical

6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide

TL;DR: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide (CAS 109321-99-5) is a chemical compound with molecular formula C23H16ClN5O and molecular weight 413.10434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-benzylideneamino]-2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetamide

Also Known As: 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (phenylmethylene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide, BRN 5647754

CAS Number
109321-99-5
Molecular Formula
C23H16ClN5O
Molecular Weight
413.10434 g/mol
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Technical Specifications

Molecular FormulaC23H16ClN5O
Molecular Weight413.10434 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass413.10434 Da
Heavy Atoms30
Complexity639.0
SMILESC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42
InChIKeyQOEDTFUEJAQUIR-DHRITJCHSA-N

Chemical Property Profile of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide

XLogP
4.8
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
30
Complexity
639.0
Exact Mass
413.10434
Monoisotopic Mass
413.10434
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 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide

The XLogP value of 4.8 indicates that 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide. Following Lipinski's Rule of Five, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide has 1 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 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide?

The CAS number of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is 109321-99-5.

What is the molecular formula of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide?

The molecular formula of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is C23H16ClN5O.

What is the molecular weight of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide?

The molecular weight of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is 413.10434 g/mol.

Where can I buy 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide?

You can request a quote for 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide?

Yes, CoreyChem provides custom synthesis services for 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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