F1142-4748 structure

F1142-4748

TL;DR: F1142-4748 (CAS 519047-19-9) is a chemical compound with molecular formula C23H20N4O2 and molecular weight 384.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-methoxyanilino)-9-methyl-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Also Known As: F1142-4748, (E)-2-((4-methoxyphenyl)amino)-9-methyl-3-((phenylimino)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one, 2-[(4-methoxyphenyl)amino]-9-methyl-3-[(1E)-(phenylimino)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(4-methoxyanilino)-9-methyl-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one, 3-((1E)-2-phenyl-2-azavinyl)-2-[(4-methoxyphenyl)amino]-9-methyl-5-hydropyridi no[1,2-a]pyrimidin-4-one

CAS: 519047-19-9
Molecular Formula C23H20N4O2
Molecular Weight 384.16 g/mol
LogP 4.50572
Topological Polar Surface Area 67.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 384.15863
Heavy Atoms 29
Complexity 1229.6953

Chemical Identifiers

CAS Number 519047-19-9
SMILES CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Product Overview

F1142-4748 (CAS 519047-19-9), with molecular formula C23H20N4O2 and molecular weight 384.16 g/mol. IUPAC: 2-(4-methoxyanilino)-9-methyl-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one.

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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 F1142-4748

XLogP
4.50572
TPSA (Topological Polar Surface Area)
67.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1229.6953
Exact Mass
384.15863
Monoisotopic Mass
384.15863
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 F1142-4748

The XLogP value of 4.50572 indicates that F1142-4748 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F1142-4748. Following Lipinski's Rule of Five, F1142-4748 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 F1142-4748?

The CAS number of F1142-4748 is 519047-19-9.

What is the molecular formula of F1142-4748?

The molecular formula of F1142-4748 is C23H20N4O2.

What is the molecular weight of F1142-4748?

The molecular weight of F1142-4748 is 384.16 g/mol.

Where can I buy F1142-4748?

You can request a quote for F1142-4748 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-4748?

Yes, KEHONG BIO provides custom synthesis services for F1142-4748 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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