8J-353S structure

8J-353S

TL;DR: 8J-353S (CAS 339101-10-9) is a chemical compound with molecular formula C23H20ClN3OS and molecular weight 421.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide

Also Known As: 8J-353S, 2-(2-(((2-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide, 2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide, 2-[2-[(2-chlorophenyl)sulfanylmethyl]benzoimidazol-1-yl]-N-methyl-N-phenyl-acetamide, 2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide

CAS: 339101-10-9
Molecular Formula C23H20ClN3OS
Molecular Weight 421.10 g/mol
LogP 5.645
Topological Polar Surface Area 38.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 421.10156
Heavy Atoms 29
Complexity 1143.2991

Chemical Identifiers

CAS Number 339101-10-9
SMILES CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4Cl

Product Overview

8J-353S (CAS 339101-10-9), with molecular formula C23H20ClN3OS and molecular weight 421.10 g/mol. IUPAC: 2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide.

🧪
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 8J-353S

XLogP
5.645
TPSA (Topological Polar Surface Area)
38.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1143.2991
Exact Mass
421.10156
Monoisotopic Mass
421.10156
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 8J-353S

The XLogP value of 5.645 indicates that 8J-353S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.13 Ų, 8J-353S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8J-353S has 0 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 8J-353S?

The CAS number of 8J-353S is 339101-10-9.

What is the molecular formula of 8J-353S?

The molecular formula of 8J-353S is C23H20ClN3OS.

What is the molecular weight of 8J-353S?

The molecular weight of 8J-353S is 421.10 g/mol.

Where can I buy 8J-353S?

You can request a quote for 8J-353S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8J-353S?

Yes, KEHONG BIO provides custom synthesis services for 8J-353S 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?