ChemDiv1_024359 structure

ChemDiv1_024359

TL;DR: ChemDiv1_024359 (CAS 397863-64-8) is a chemical compound with molecular formula C24H19F3N2OS and molecular weight 440.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1-methyl-3-phenylsulfanylindol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

Also Known As: ChemDiv1_024359, 2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-(1-methyl-3-(phenylthio)-1H-indol-2-yl)-N-(2-(trifluoromethyl)phenyl)acetamide, 2-(1-Methyl-3-phenylsulfanyl-1H-indol-2-yl)-N-(2-trifluoromethyl-phenyl)-acetamide, 2-(1-methyl-3-phenylsulfanylindol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

CAS: 397863-64-8
Molecular Formula C24H19F3N2OS
Molecular Weight 440.12 g/mol
LogP 6.5295
Topological Polar Surface Area 34.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 440.117
Heavy Atoms 31
Complexity 1232.7922

Chemical Identifiers

CAS Number 397863-64-8
SMILES CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3C(F)(F)F)SC4=CC=CC=C4

Product Overview

ChemDiv1_024359 (CAS 397863-64-8), with molecular formula C24H19F3N2OS and molecular weight 440.12 g/mol. IUPAC: 2-(1-methyl-3-phenylsulfanylindol-2-yl)-N-[2-(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 ChemDiv1_024359

XLogP
6.5295
TPSA (Topological Polar Surface Area)
34.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1232.7922
Exact Mass
440.117
Monoisotopic Mass
440.117
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 ChemDiv1_024359

The XLogP value of 6.5295 indicates that ChemDiv1_024359 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.03 Ų, ChemDiv1_024359 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_024359 has 1 hydrogen bond donor(s) and 2 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 ChemDiv1_024359?

The CAS number of ChemDiv1_024359 is 397863-64-8.

What is the molecular formula of ChemDiv1_024359?

The molecular formula of ChemDiv1_024359 is C24H19F3N2OS.

What is the molecular weight of ChemDiv1_024359?

The molecular weight of ChemDiv1_024359 is 440.12 g/mol.

Where can I buy ChemDiv1_024359?

You can request a quote for ChemDiv1_024359 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024359?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024359 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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