5J-359S structure

5J-359S

TL;DR: 5J-359S (CAS 338954-91-9) is a chemical compound with molecular formula C24H25N3O4S and molecular weight 451.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide

Also Known As: 5J-359S, 4-methoxy-N-[1-(4-methoxybenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-4-yl]benzenesulfonamide, 4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide, 4-methoxy-N-{1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-yl}benzene-1-sulfonamide

CAS: 338954-91-9
Molecular Formula C24H25N3O4S
Molecular Weight 451.16 g/mol
LogP 4.51944
Topological Polar Surface Area 82.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 451.1566
Heavy Atoms 32
Complexity 1359.3942

Chemical Identifiers

CAS Number 338954-91-9
SMILES CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)OC)N=CN2CC4=CC=C(C=C4)OC

Product Overview

5J-359S (CAS 338954-91-9), with molecular formula C24H25N3O4S and molecular weight 451.16 g/mol. IUPAC: 4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide.

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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 5J-359S

XLogP
4.51944
TPSA (Topological Polar Surface Area)
82.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1359.3942
Exact Mass
451.1566
Monoisotopic Mass
451.1566
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 5J-359S

The XLogP value of 4.51944 indicates that 5J-359S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 5J-359S. Following Lipinski's Rule of Five, 5J-359S has 1 hydrogen bond donor(s) and 5 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 5J-359S?

The CAS number of 5J-359S is 338954-91-9.

What is the molecular formula of 5J-359S?

The molecular formula of 5J-359S is C24H25N3O4S.

What is the molecular weight of 5J-359S?

The molecular weight of 5J-359S is 451.16 g/mol.

Where can I buy 5J-359S?

You can request a quote for 5J-359S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5J-359S?

Yes, KEHONG BIO provides custom synthesis services for 5J-359S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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