RefChem:269472 structure

RefChem:269472

TL;DR: RefChem:269472 (CAS 52985-68-9) is a chemical compound with molecular formula C23H26ClFN4O3 and molecular weight 460.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-fluorophenyl)-N-methyl-2-oxo-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazole-3-carboxamide;hydrochloride

Also Known As: 3(2H)-Oxazolecarboxamide, 4-(4-fluorophenyl)-N-methyl-2-oxo-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, monohydrochloride, 4-(4-Fluorophenyl)-N-methyl-2-oxo-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazole-3(2H)-carboxamide--hydrogen chloride (1/1), 4-(4-fluorophenyl)-N-methyl-2-oxo-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazole-3-carboxamide hydrochloride, RefChem:269472

CAS: 52985-68-9
Molecular Formula C23H26ClFN4O3
Molecular Weight 460.17 g/mol
LogP 3.2214
Topological Polar Surface Area 70.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 460.16776
Heavy Atoms 32
Complexity 1090.6793

Chemical Identifiers

CAS Number 52985-68-9
SMILES CNC(=O)N1C(=C(OC1=O)CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)F.Cl

Product Overview

RefChem:269472 (CAS 52985-68-9), with molecular formula C23H26ClFN4O3 and molecular weight 460.17 g/mol. IUPAC: 4-(4-fluorophenyl)-N-methyl-2-oxo-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazole-3-carboxamide;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:269472

XLogP
3.2214
TPSA (Topological Polar Surface Area)
70.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1090.6793
Exact Mass
460.16776
Monoisotopic Mass
460.16776
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:269472

The XLogP value of 3.2214 indicates that RefChem:269472 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.72 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:269472. Following Lipinski's Rule of Five, RefChem:269472 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:269472?

The CAS number of RefChem:269472 is 52985-68-9.

What is the molecular formula of RefChem:269472?

The molecular formula of RefChem:269472 is C23H26ClFN4O3.

What is the molecular weight of RefChem:269472?

The molecular weight of RefChem:269472 is 460.17 g/mol.

Where can I buy RefChem:269472?

You can request a quote for RefChem:269472 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:269472?

Yes, KEHONG BIO provides custom synthesis services for RefChem:269472 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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