4J-538S structure

4J-538S

TL;DR: 4J-538S (CAS 338424-07-0) is a chemical compound with molecular formula C16H14Cl3NO4S and molecular weight 420.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide

Also Known As: 4J-538S, N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-(3,4-dichlorobenzenesulfonyl)-2-hydroxy-2-methylpropanamide

CAS: 338424-07-0
Molecular Formula C16H14Cl3NO4S
Molecular Weight 420.97 g/mol
LogP 3.8102
Topological Polar Surface Area 83.47 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 420.97092
Heavy Atoms 25
Complexity 896.0959

Chemical Identifiers

CAS Number 338424-07-0
SMILES CC(CS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl)(C(=O)NC2=CC=C(C=C2)Cl)O

Product Overview

4J-538S (CAS 338424-07-0), with molecular formula C16H14Cl3NO4S and molecular weight 420.97 g/mol. IUPAC: N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide.

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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 4J-538S

XLogP
3.8102
TPSA (Topological Polar Surface Area)
83.47
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
896.0959
Exact Mass
420.97092
Monoisotopic Mass
420.97092
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 4J-538S

The XLogP value of 3.8102 indicates that 4J-538S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.47 Ų falls within the moderate polarity range, balancing permeability and solubility for 4J-538S. Following Lipinski's Rule of Five, 4J-538S has 2 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 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 4J-538S?

The CAS number of 4J-538S is 338424-07-0.

What is the molecular formula of 4J-538S?

The molecular formula of 4J-538S is C16H14Cl3NO4S.

What is the molecular weight of 4J-538S?

The molecular weight of 4J-538S is 420.97 g/mol.

Where can I buy 4J-538S?

You can request a quote for 4J-538S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4J-538S?

Yes, KEHONG BIO provides custom synthesis services for 4J-538S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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