F0657-0289 structure

F0657-0289

TL;DR: F0657-0289 (CAS 862810-95-5) is a chemical compound with molecular formula C21H17ClN4O3 and molecular weight 408.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)acetamide

Also Known As: F0657-0289, 2-(4-chlorophenoxy)-N-(5-{imidazo[1,2-a]pyrimidin-2-yl}-2-methoxyphenyl)acetamide, 2-(4-chlorophenoxy)-N-(5-(imidazo[1,2-a]pyrimidin-2-yl)-2-methoxyphenyl)acetamide, 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)acetamide

CAS: 862810-95-5
Molecular Formula C21H17ClN4O3
Molecular Weight 408.10 g/mol
LogP 4.0758
Topological Polar Surface Area 77.75 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 408.0989
Heavy Atoms 29
Complexity 1125.2799

Chemical Identifiers

CAS Number 862810-95-5
SMILES COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

Product Overview

F0657-0289 (CAS 862810-95-5), with molecular formula C21H17ClN4O3 and molecular weight 408.10 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)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 F0657-0289

XLogP
4.0758
TPSA (Topological Polar Surface Area)
77.75
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1125.2799
Exact Mass
408.0989
Monoisotopic Mass
408.0989
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 F0657-0289

The XLogP value of 4.0758 indicates that F0657-0289 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.75 Ų falls within the moderate polarity range, balancing permeability and solubility for F0657-0289. Following Lipinski's Rule of Five, F0657-0289 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 F0657-0289?

The CAS number of F0657-0289 is 862810-95-5.

What is the molecular formula of F0657-0289?

The molecular formula of F0657-0289 is C21H17ClN4O3.

What is the molecular weight of F0657-0289?

The molecular weight of F0657-0289 is 408.10 g/mol.

Where can I buy F0657-0289?

You can request a quote for F0657-0289 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0657-0289?

Yes, KEHONG BIO provides custom synthesis services for F0657-0289 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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