F2036-0462 structure

F2036-0462

TL;DR: F2036-0462 (CAS 950474-69-8) is a chemical compound with molecular formula C18H19ClN2O5S and molecular weight 410.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Also Known As: F2036-0462, N-(4-chloro-3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-2-(4-methoxyphenoxy)acetamide, N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide, N-[4-chloro-3-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide, N-[4-CHLORO-3-(1,1-DIOXIDO-2-ISOTHIAZOLIDINYL)PHENYL]-2-(4-METHOXYPHENOXY)ACETAMIDE

CAS: 950474-69-8
Molecular Formula C18H19ClN2O5S
Molecular Weight 410.07 g/mol
LogP 2.906
Topological Polar Surface Area 84.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 410.0703
Heavy Atoms 27
Complexity 931.2682

Chemical Identifiers

CAS Number 950474-69-8
SMILES COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N3CCCS3(=O)=O

Product Overview

F2036-0462 (CAS 950474-69-8), with molecular formula C18H19ClN2O5S and molecular weight 410.07 g/mol. IUPAC: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)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 F2036-0462

XLogP
2.906
TPSA (Topological Polar Surface Area)
84.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
931.2682
Exact Mass
410.0703
Monoisotopic Mass
410.0703
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 F2036-0462

The XLogP value of 2.906 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2036-0462. The TPSA of 84.94 Ų falls within the moderate polarity range, balancing permeability and solubility for F2036-0462. Following Lipinski's Rule of Five, F2036-0462 has 1 hydrogen bond donor(s) and 5 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 F2036-0462?

The CAS number of F2036-0462 is 950474-69-8.

What is the molecular formula of F2036-0462?

The molecular formula of F2036-0462 is C18H19ClN2O5S.

What is the molecular weight of F2036-0462?

The molecular weight of F2036-0462 is 410.07 g/mol.

Where can I buy F2036-0462?

You can request a quote for F2036-0462 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2036-0462?

Yes, KEHONG BIO provides custom synthesis services for F2036-0462 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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