RefChem:401618 structure

RefChem:401618

TL;DR: RefChem:401618 (CAS 609795-06-4) is a chemical compound with molecular formula C24H24N2O2S2 and molecular weight 436.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: SALOR-INT L433446-1EA, (3Z)-1-(4-methylbenzyl)-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one, 1-[(4-methylphenyl)methyl]-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-2-one, 647-083-5

CAS: 609795-06-4
Molecular Formula C24H24N2O2S2
Molecular Weight 436.13 g/mol
LogP 5.30342
Topological Polar Surface Area 40.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 436.12793
Heavy Atoms 30
Complexity 1043.4264

Chemical Identifiers

CAS Number 609795-06-4
SMILES CCCCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)/SC1=S

Product Overview

RefChem:401618 (CAS 609795-06-4), with molecular formula C24H24N2O2S2 and molecular weight 436.13 g/mol. IUPAC: (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one.

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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 RefChem:401618

XLogP
5.30342
TPSA (Topological Polar Surface Area)
40.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1043.4264
Exact Mass
436.12793
Monoisotopic Mass
436.12793
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 RefChem:401618

The XLogP value of 5.30342 indicates that RefChem:401618 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.62 Ų, RefChem:401618 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:401618 has 0 hydrogen bond donor(s) and 4 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 RefChem:401618?

The CAS number of RefChem:401618 is 609795-06-4.

What is the molecular formula of RefChem:401618?

The molecular formula of RefChem:401618 is C24H24N2O2S2.

What is the molecular weight of RefChem:401618?

The molecular weight of RefChem:401618 is 436.13 g/mol.

Where can I buy RefChem:401618?

You can request a quote for RefChem:401618 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:401618?

Yes, KEHONG BIO provides custom synthesis services for RefChem:401618 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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