8J-338S structure

8J-338S

TL;DR: 8J-338S (CAS 339100-85-5) is a chemical compound with molecular formula C22H18ClN3OS and molecular weight 407.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-phenylacetamide

Also Known As: 8J-338S, 2-(2-(((4-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide, 2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-phenylacetamide, 2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide, 2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)-N-phenylacetamide

CAS: 339100-85-5
Molecular Formula C22H18ClN3OS
Molecular Weight 407.09 g/mol
LogP 5.6207
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 407.0859
Heavy Atoms 28
Complexity 1093.9379

Chemical Identifiers

CAS Number 339100-85-5
SMILES C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=C(C=C4)Cl

Product Overview

8J-338S (CAS 339100-85-5), with molecular formula C22H18ClN3OS and molecular weight 407.09 g/mol. IUPAC: 2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-phenylacetamide.

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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 8J-338S

XLogP
5.6207
TPSA (Topological Polar Surface Area)
46.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1093.9379
Exact Mass
407.0859
Monoisotopic Mass
407.0859
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-338S

The XLogP value of 5.6207 indicates that 8J-338S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, 8J-338S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8J-338S 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 8J-338S?

The CAS number of 8J-338S is 339100-85-5.

What is the molecular formula of 8J-338S?

The molecular formula of 8J-338S is C22H18ClN3OS.

What is the molecular weight of 8J-338S?

The molecular weight of 8J-338S is 407.09 g/mol.

Where can I buy 8J-338S?

You can request a quote for 8J-338S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8J-338S?

Yes, KEHONG BIO provides custom synthesis services for 8J-338S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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