AJ-292/41694971 structure

AJ-292/41694971

TL;DR: AJ-292/41694971 (CAS 523990-95-6) is a chemical compound with molecular formula C23H16ClFN2O2S and molecular weight 438.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

Also Known As: AJ-292/41694971, 2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-((6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)thio)-N-(4-fluorophenyl)acetamide

CAS: 523990-95-6
Molecular Formula C23H16ClFN2O2S
Molecular Weight 438.06 g/mol
LogP 5.7184
Topological Polar Surface Area 61.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 438.06052
Heavy Atoms 30
Complexity 1274.3739

Chemical Identifiers

CAS Number 523990-95-6
SMILES C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)F

Product Overview

AJ-292/41694971 (CAS 523990-95-6), with molecular formula C23H16ClFN2O2S and molecular weight 438.06 g/mol. IUPAC: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide.

🧪
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 AJ-292/41694971

XLogP
5.7184
TPSA (Topological Polar Surface Area)
61.96
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1274.3739
Exact Mass
438.06052
Monoisotopic Mass
438.06052
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 AJ-292/41694971

The XLogP value of 5.7184 indicates that AJ-292/41694971 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.96 Ų falls within the moderate polarity range, balancing permeability and solubility for AJ-292/41694971. Following Lipinski's Rule of Five, AJ-292/41694971 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 AJ-292/41694971?

The CAS number of AJ-292/41694971 is 523990-95-6.

What is the molecular formula of AJ-292/41694971?

The molecular formula of AJ-292/41694971 is C23H16ClFN2O2S.

What is the molecular weight of AJ-292/41694971?

The molecular weight of AJ-292/41694971 is 438.06 g/mol.

Where can I buy AJ-292/41694971?

You can request a quote for AJ-292/41694971 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AJ-292/41694971?

Yes, KEHONG BIO provides custom synthesis services for AJ-292/41694971 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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