RefChem:824785 structure

RefChem:824785

TL;DR: RefChem:824785 (CAS 565195-76-8) is a chemical compound with molecular formula C18H21ClN2O3S and molecular weight 380.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-chloroacetamide

Also Known As: N-(2-{5-[(4-tert-butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2-chloroacetamide, N-[2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-chloroacetamide, 985-273-2, N-(2-(5-((4-tert-butylphenyl)methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl)-2-chloroacetamide, N-(2-(5-[(4-tert-Butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl)-2-chloroacetamide

CAS: 565195-76-8
Molecular Formula C18H21ClN2O3S
Molecular Weight 380.10 g/mol
LogP 3.3754
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 380.09613
Heavy Atoms 25
Complexity 708.0265

Chemical Identifiers

CAS Number 565195-76-8
SMILES CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)CCNC(=O)CCl

Product Overview

RefChem:824785 (CAS 565195-76-8), with molecular formula C18H21ClN2O3S and molecular weight 380.10 g/mol. IUPAC: N-[2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-chloroacetamide.

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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:824785

XLogP
3.3754
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
708.0265
Exact Mass
380.09613
Monoisotopic Mass
380.09613
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:824785

The XLogP value of 3.3754 indicates that RefChem:824785 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 RefChem:824785. Following Lipinski's Rule of Five, RefChem:824785 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 RefChem:824785?

The CAS number of RefChem:824785 is 565195-76-8.

What is the molecular formula of RefChem:824785?

The molecular formula of RefChem:824785 is C18H21ClN2O3S.

What is the molecular weight of RefChem:824785?

The molecular weight of RefChem:824785 is 380.10 g/mol.

Where can I buy RefChem:824785?

You can request a quote for RefChem:824785 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:824785?

Yes, KEHONG BIO provides custom synthesis services for RefChem:824785 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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