CDS1_001106 structure

CDS1_001106

TL;DR: CDS1_001106 (CAS 338751-74-9) is a chemical compound with molecular formula C16H12Cl2N2O3S and molecular weight 381.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5E)-5-[(4-chloroanilino)methylidene]-3-(4-chlorophenyl)-1,1-dioxo-1,3-thiazolidin-4-one

Also Known As: CDS1_001106, 5D-072, (5E)-5-[(4-chloroanilino)methylidene]-3-(4-chlorophenyl)-1,1-dioxo-1,3-thiazolidin-4-one, 5-[(4-chloroanilino)methylene]-3-(4-chlorophenyl)-1lambda~6~,3-thiazolane-1,1,4-trione, (5E)-3-(4-chlorophenyl)-5-{[(4-chlorophenyl)amino]methylidene}-1lambda6,3-thiazolidine-1,1,4-trione

CAS: 338751-74-9
Molecular Formula C16H12Cl2N2O3S
Molecular Weight 381.99 g/mol
LogP 3.6658
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 381.99457
Heavy Atoms 24
Complexity 907.3436

Chemical Identifiers

CAS Number 338751-74-9
SMILES C1N(C(=O)/C(=C\NC2=CC=C(C=C2)Cl)/S1(=O)=O)C3=CC=C(C=C3)Cl

Product Overview

CDS1_001106 (CAS 338751-74-9), with molecular formula C16H12Cl2N2O3S and molecular weight 381.99 g/mol. IUPAC: (5E)-5-[(4-chloroanilino)methylidene]-3-(4-chlorophenyl)-1,1-dioxo-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_001106

XLogP
3.6658
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
907.3436
Exact Mass
381.99457
Monoisotopic Mass
381.99457
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_001106

The XLogP value of 3.6658 indicates that CDS1_001106 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for CDS1_001106. Following Lipinski's Rule of Five, CDS1_001106 has 1 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_001106?

The CAS number of CDS1_001106 is 338751-74-9.

What is the molecular formula of CDS1_001106?

The molecular formula of CDS1_001106 is C16H12Cl2N2O3S.

What is the molecular weight of CDS1_001106?

The molecular weight of CDS1_001106 is 381.99 g/mol.

Where can I buy CDS1_001106?

You can request a quote for CDS1_001106 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_001106?

Yes, KEHONG BIO provides custom synthesis services for CDS1_001106 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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