RefChem:284354 structure

RefChem:284354

TL;DR: RefChem:284354 (CAS 50871-44-8) is a chemical compound with molecular formula C18H26ClN3O2S and molecular weight 383.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-(4-propan-2-ylphenyl)-1,3-thiazol-4-one;hydrochloride

Also Known As: LA 1461, N-Hydroxyethylpiperazino-2 p-isopropylphenyl-5 thiazolinone HCl, N-Hydroxyethylpiperazino-2 p-isopropylphenyl-5 thiazolinone HCl [French], 4(5H)-Thiazolone, 2-(4-(2-hydroxyethyl)-1-piperazinyl)-5-(4-(1-methylethyl)phenyl)-, monohydrochloride, 2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-(4-propan-2-ylphenyl)-1,3-thiazol-4-one hydrochloride

CAS: 50871-44-8
Molecular Formula C18H26ClN3O2S
Molecular Weight 383.14 g/mol
LogP 2.5122
Topological Polar Surface Area 56.14 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 383.14343
Heavy Atoms 25
Complexity 613.25214

Chemical Identifiers

CAS Number 50871-44-8
SMILES CC(C)C1=CC=C(C=C1)C2C(=O)N=C(S2)N3CCN(CC3)CCO.Cl

Product Overview

RefChem:284354 (CAS 50871-44-8), with molecular formula C18H26ClN3O2S and molecular weight 383.14 g/mol. IUPAC: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-(4-propan-2-ylphenyl)-1,3-thiazol-4-one;hydrochloride.

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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:284354

XLogP
2.5122
TPSA (Topological Polar Surface Area)
56.14
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
613.25214
Exact Mass
383.14343
Monoisotopic Mass
383.14343
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:284354

The XLogP value of 2.5122 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:284354. With a topological polar surface area (TPSA) of 56.14 Ų, RefChem:284354 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284354 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 RefChem:284354?

The CAS number of RefChem:284354 is 50871-44-8.

What is the molecular formula of RefChem:284354?

The molecular formula of RefChem:284354 is C18H26ClN3O2S.

What is the molecular weight of RefChem:284354?

The molecular weight of RefChem:284354 is 383.14 g/mol.

Where can I buy RefChem:284354?

You can request a quote for RefChem:284354 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284354?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284354 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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