G856-0256 structure

G856-0256

TL;DR: G856-0256 (CAS 862810-01-3) is a chemical compound with molecular formula C22H19ClN4O2 and molecular weight 406.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide

Also Known As: G856-0256, F0657-0082, 2-(4-chlorophenoxy)-N-(3-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)-2-methylpropanamide, 2-(4-chlorophenoxy)-N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-methylpropanamide, 2-(4-chlorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide

CAS: 862810-01-3
Molecular Formula C22H19ClN4O2
Molecular Weight 406.12 g/mol
LogP 4.8458
Topological Polar Surface Area 68.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 406.11966
Heavy Atoms 29
Complexity 1135.8845

Chemical Identifiers

CAS Number 862810-01-3
SMILES CC(C)(C(=O)NC1=CC=CC(=C1)C2=CN3C=CC=NC3=N2)OC4=CC=C(C=C4)Cl

Product Overview

G856-0256 (CAS 862810-01-3), with molecular formula C22H19ClN4O2 and molecular weight 406.12 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide.

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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 G856-0256

XLogP
4.8458
TPSA (Topological Polar Surface Area)
68.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1135.8845
Exact Mass
406.11966
Monoisotopic Mass
406.11966
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 G856-0256

The XLogP value of 4.8458 indicates that G856-0256 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.52 Ų falls within the moderate polarity range, balancing permeability and solubility for G856-0256. Following Lipinski's Rule of Five, G856-0256 has 1 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 G856-0256?

The CAS number of G856-0256 is 862810-01-3.

What is the molecular formula of G856-0256?

The molecular formula of G856-0256 is C22H19ClN4O2.

What is the molecular weight of G856-0256?

The molecular weight of G856-0256 is 406.12 g/mol.

Where can I buy G856-0256?

You can request a quote for G856-0256 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for G856-0256?

Yes, KEHONG BIO provides custom synthesis services for G856-0256 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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