RefChem:1074195 structure

RefChem:1074195

TL;DR: RefChem:1074195 (CAS 109322-01-2) is a chemical compound with molecular formula C24H18ClN5O2 and molecular weight 443.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid ((4-methoxyphenyl)methylene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-methoxyphenyl)methylene)hydrazide, RefChem:1074195, BRN 5659428

CAS: 109322-01-2
Molecular Formula C24H18ClN5O2
Molecular Weight 443.11 g/mol
LogP 4.55
Topological Polar Surface Area 81.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 443.1149
Heavy Atoms 32
Complexity 1491.9244

Chemical Identifiers

CAS Number 109322-01-2
SMILES COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42

Product Overview

RefChem:1074195 (CAS 109322-01-2), with molecular formula C24H18ClN5O2 and molecular weight 443.11 g/mol. IUPAC: 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1074195

XLogP
4.55
TPSA (Topological Polar Surface Area)
81.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1491.9244
Exact Mass
443.1149
Monoisotopic Mass
443.1149
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 RefChem:1074195

The XLogP value of 4.55 indicates that RefChem:1074195 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074195. Following Lipinski's Rule of Five, RefChem:1074195 has 1 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1074195?

The CAS number of RefChem:1074195 is 109322-01-2.

What is the molecular formula of RefChem:1074195?

The molecular formula of RefChem:1074195 is C24H18ClN5O2.

What is the molecular weight of RefChem:1074195?

The molecular weight of RefChem:1074195 is 443.11 g/mol.

Where can I buy RefChem:1074195?

You can request a quote for RefChem:1074195 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1074195?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1074195 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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