6L-522S structure

6L-522S

TL;DR: 6L-522S (CAS 338967-46-7) is a chemical compound with molecular formula C18H19Cl3N2O4S and molecular weight 464.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N-methylacetamide

Also Known As: 6L-522S, 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-isopropoxyphenylamino)-N-methylacetamide, 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N-methylacetamide, 2-{N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]4-chlorobenzenesulfonamido}-N-methylacetamide, 2-[(4-chlorophenyl)sulfonyl-(2,4-dichloro-5-propan-2-yloxy-phenyl)amino]-N-methyl-acetamide

CAS: 338967-46-7
Molecular Formula C18H19Cl3N2O4S
Molecular Weight 464.01 g/mol
LogP 4.3753
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 464.01312
Heavy Atoms 28
Complexity 963.54114

Chemical Identifiers

CAS Number 338967-46-7
SMILES CC(C)OC1=C(C=C(C(=C1)N(CC(=O)NC)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl)Cl

Product Overview

6L-522S (CAS 338967-46-7), with molecular formula C18H19Cl3N2O4S and molecular weight 464.01 g/mol. IUPAC: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-propan-2-yloxyanilino)-N-methylacetamide.

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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 6L-522S

XLogP
4.3753
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
28
Complexity
963.54114
Exact Mass
464.01312
Monoisotopic Mass
464.01312
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 6L-522S

The XLogP value of 4.3753 indicates that 6L-522S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for 6L-522S. Following Lipinski's Rule of Five, 6L-522S 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 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 6L-522S?

The CAS number of 6L-522S is 338967-46-7.

What is the molecular formula of 6L-522S?

The molecular formula of 6L-522S is C18H19Cl3N2O4S.

What is the molecular weight of 6L-522S?

The molecular weight of 6L-522S is 464.01 g/mol.

Where can I buy 6L-522S?

You can request a quote for 6L-522S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6L-522S?

Yes, KEHONG BIO provides custom synthesis services for 6L-522S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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