8J-355S structure

8J-355S

TL;DR: 8J-355S (CAS 339101-13-2) is a chemical compound with molecular formula C23H17ClF3N3OS and molecular weight 475.07 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-[3-(trifluoromethyl)phenyl]acetamide

Also Known As: 8J-355S, 2-(2-(((2-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

CAS: 339101-13-2
Molecular Formula C23H17ClF3N3OS
Molecular Weight 475.07 g/mol
LogP 6.6395
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 475.0733
Heavy Atoms 32
Complexity 1272.8192

Chemical Identifiers

CAS Number 339101-13-2
SMILES C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)C(F)(F)F)CSC4=CC=CC=C4Cl

Product Overview

8J-355S (CAS 339101-13-2), with molecular formula C23H17ClF3N3OS and molecular weight 475.07 g/mol. IUPAC: 2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide.

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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-355S

XLogP
6.6395
TPSA (Topological Polar Surface Area)
46.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1272.8192
Exact Mass
475.0733
Monoisotopic Mass
475.0733
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-355S

The XLogP value of 6.6395 indicates that 8J-355S 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-355S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8J-355S 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-355S?

The CAS number of 8J-355S is 339101-13-2.

What is the molecular formula of 8J-355S?

The molecular formula of 8J-355S is C23H17ClF3N3OS.

What is the molecular weight of 8J-355S?

The molecular weight of 8J-355S is 475.07 g/mol.

Where can I buy 8J-355S?

You can request a quote for 8J-355S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8J-355S?

Yes, KEHONG BIO provides custom synthesis services for 8J-355S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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