CDS1_003592 structure

CDS1_003592

TL;DR: CDS1_003592 (CAS 6233-23-4) is a chemical compound with molecular formula C15H9ClFNO2S2 and molecular weight 352.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5E)-5-[[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: CDS1_003592, BIM-0011035.P001, (5E)-5-[[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-5-{[5-(3-CHLORO-4-FLUOROPHENYL)FURAN-2-YL]METHYLIDENE}-3-METHYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE, (5E)-5-{[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylidene}-3-methyl-2-thioxo-1,3-thiazolidin-4-one

CAS: 6233-23-4
Molecular Formula C15H9ClFNO2S2
Molecular Weight 352.97 g/mol
LogP 4.5701
Topological Polar Surface Area 33.45 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 352.97473
Heavy Atoms 22
Complexity 815.62384

Chemical Identifiers

CAS Number 6233-23-4
SMILES CN1C(=O)/C(=C\C2=CC=C(O2)C3=CC(=C(C=C3)F)Cl)/SC1=S

Product Overview

CDS1_003592 (CAS 6233-23-4), with molecular formula C15H9ClFNO2S2 and molecular weight 352.97 g/mol. IUPAC: (5E)-5-[[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylidene]-3-methyl-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 CDS1_003592

XLogP
4.5701
TPSA (Topological Polar Surface Area)
33.45
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
815.62384
Exact Mass
352.97473
Monoisotopic Mass
352.97473
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 CDS1_003592

The XLogP value of 4.5701 indicates that CDS1_003592 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.45 Ų, CDS1_003592 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CDS1_003592 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 CDS1_003592?

The CAS number of CDS1_003592 is 6233-23-4.

What is the molecular formula of CDS1_003592?

The molecular formula of CDS1_003592 is C15H9ClFNO2S2.

What is the molecular weight of CDS1_003592?

The molecular weight of CDS1_003592 is 352.97 g/mol.

Where can I buy CDS1_003592?

You can request a quote for CDS1_003592 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_003592?

Yes, KEHONG BIO provides custom synthesis services for CDS1_003592 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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