4J-567S structure

4J-567S

TL;DR: 4J-567S (CAS 338424-60-5) is a chemical compound with molecular formula C17H15ClF3NO4S and molecular weight 421.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

Also Known As: 4J-567S, 3-[(4-chlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, 3-(4-chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, 3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

CAS: 338424-60-5
Molecular Formula C17H15ClF3NO4S
Molecular Weight 421.04 g/mol
LogP 3.5222
Topological Polar Surface Area 83.47 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 421.03625
Heavy Atoms 27
Complexity 941.39606

Chemical Identifiers

CAS Number 338424-60-5
SMILES CC(CS(=O)(=O)C1=CC=C(C=C1)Cl)(C(=O)NC2=CC=CC(=C2)C(F)(F)F)O

Product Overview

4J-567S (CAS 338424-60-5), with molecular formula C17H15ClF3NO4S and molecular weight 421.04 g/mol. IUPAC: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide.

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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-567S

XLogP
3.5222
TPSA (Topological Polar Surface Area)
83.47
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
941.39606
Exact Mass
421.03625
Monoisotopic Mass
421.03625
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-567S

The XLogP value of 3.5222 indicates that 4J-567S 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-567S. Following Lipinski's Rule of Five, 4J-567S 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-567S?

The CAS number of 4J-567S is 338424-60-5.

What is the molecular formula of 4J-567S?

The molecular formula of 4J-567S is C17H15ClF3NO4S.

What is the molecular weight of 4J-567S?

The molecular weight of 4J-567S is 421.04 g/mol.

Where can I buy 4J-567S?

You can request a quote for 4J-567S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4J-567S?

Yes, KEHONG BIO provides custom synthesis services for 4J-567S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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