11X-0808 structure

11X-0808

TL;DR: 11X-0808 (CAS 860784-39-0) is a chemical compound with molecular formula C22H24ClN3O3S2 and molecular weight 477.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-5-[[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylphenoxy]methyl]-1,3-thiazole

Also Known As: 11X-0808, (2-chloro-1,3-thiazol-5-yl)methyl 4-{[4-(2,5-dimethylphenyl)piperazino]sulfonyl}phenyl ether, 1-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-4-(2,5-dimethylphenyl)piperazine, 2-chloro-5-[[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylphenoxy]methyl]-1,3-thiazole, 1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]sulfonyl-4-(2,5-dimethylphenyl)piperazine

CAS: 860784-39-0
Molecular Formula C22H24ClN3O3S2
Molecular Weight 477.09 g/mol
LogP 4.50324
Topological Polar Surface Area 62.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 477.09476
Heavy Atoms 31
Complexity 1154.9991

Chemical Identifiers

CAS Number 860784-39-0
SMILES CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CN=C(S4)Cl

Product Overview

11X-0808 (CAS 860784-39-0), with molecular formula C22H24ClN3O3S2 and molecular weight 477.09 g/mol. IUPAC: 2-chloro-5-[[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylphenoxy]methyl]-1,3-thiazole.

🧪
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 11X-0808

XLogP
4.50324
TPSA (Topological Polar Surface Area)
62.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1154.9991
Exact Mass
477.09476
Monoisotopic Mass
477.09476
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 11X-0808

The XLogP value of 4.50324 indicates that 11X-0808 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.74 Ų falls within the moderate polarity range, balancing permeability and solubility for 11X-0808. Following Lipinski's Rule of Five, 11X-0808 has 0 hydrogen bond donor(s) and 6 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 11X-0808?

The CAS number of 11X-0808 is 860784-39-0.

What is the molecular formula of 11X-0808?

The molecular formula of 11X-0808 is C22H24ClN3O3S2.

What is the molecular weight of 11X-0808?

The molecular weight of 11X-0808 is 477.09 g/mol.

Where can I buy 11X-0808?

You can request a quote for 11X-0808 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11X-0808?

Yes, KEHONG BIO provides custom synthesis services for 11X-0808 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?