RefChem:241698 structure

RefChem:241698

TL;DR: RefChem:241698 (CAS 52867-94-4) is a chemical compound with molecular formula C22H24FN3O2 and molecular weight 381.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-fluorophenyl)-3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one

Also Known As: 2(3H)-Oxazolone, 4-(4-fluorophenyl)-3-methyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, 4-(4-Fluorophenyl)-3-methyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone, 4-(4-Fluorophenyl)-3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2(3H)-one, 4-(4-fluorophenyl)-3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one, BRN 1171530

CAS: 52867-94-4
Molecular Formula C22H24FN3O2
Molecular Weight 381.19 g/mol
LogP 3.1491
Topological Polar Surface Area 41.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 381.18524
Heavy Atoms 28
Complexity 971.2665

Chemical Identifiers

CAS Number 52867-94-4
SMILES CN1C(=C(OC1=O)CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Product Overview

RefChem:241698 (CAS 52867-94-4), with molecular formula C22H24FN3O2 and molecular weight 381.19 g/mol. IUPAC: 4-(4-fluorophenyl)-3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one.

🧪
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:241698

XLogP
3.1491
TPSA (Topological Polar Surface Area)
41.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
971.2665
Exact Mass
381.18524
Monoisotopic Mass
381.18524
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:241698

The XLogP value of 3.1491 indicates that RefChem:241698 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.62 Ų, RefChem:241698 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:241698 has 0 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:241698?

The CAS number of RefChem:241698 is 52867-94-4.

What is the molecular formula of RefChem:241698?

The molecular formula of RefChem:241698 is C22H24FN3O2.

What is the molecular weight of RefChem:241698?

The molecular weight of RefChem:241698 is 381.19 g/mol.

Where can I buy RefChem:241698?

You can request a quote for RefChem:241698 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:241698?

Yes, KEHONG BIO provides custom synthesis services for RefChem:241698 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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