4J-392S structure

4J-392S

TL;DR: 4J-392S (CAS 338423-62-4) is a chemical compound with molecular formula C23H22ClN3O2S and molecular weight 439.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide

Also Known As: 4J-392S, 2-chloro-N-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]benzenesulfonamide, 2-chloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide, 2-chloro-N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}benzene-1-sulfonamide, 2-chloro-N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1,3-benzodiazol-4-yl}benzenesulfonamide

CAS: 338423-62-4
Molecular Formula C23H22ClN3O2S
Molecular Weight 439.11 g/mol
LogP 5.46406
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 439.11212
Heavy Atoms 30
Complexity 1360.3885

Chemical Identifiers

CAS Number 338423-62-4
SMILES CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=CC=CC=C4Cl)C)C

Product Overview

4J-392S (CAS 338423-62-4), with molecular formula C23H22ClN3O2S and molecular weight 439.11 g/mol. IUPAC: 2-chloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide.

🧪
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-392S

XLogP
5.46406
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1360.3885
Exact Mass
439.11212
Monoisotopic Mass
439.11212
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-392S

The XLogP value of 5.46406 indicates that 4J-392S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for 4J-392S. Following Lipinski's Rule of Five, 4J-392S has 1 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 4J-392S?

The CAS number of 4J-392S is 338423-62-4.

What is the molecular formula of 4J-392S?

The molecular formula of 4J-392S is C23H22ClN3O2S.

What is the molecular weight of 4J-392S?

The molecular weight of 4J-392S is 439.11 g/mol.

Where can I buy 4J-392S?

You can request a quote for 4J-392S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4J-392S?

Yes, KEHONG BIO provides custom synthesis services for 4J-392S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?