F5860-1644 structure

F5860-1644

TL;DR: F5860-1644 (CAS 896381-23-0) is a chemical compound with molecular formula C21H21ClN4O3 and molecular weight 412.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1H-quinazoline-2,4-dione

Also Known As: F5860-1644, 3-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-2-oxoethyl)quinazoline-2,4(1H,3H)-dione, 3-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1H-quinazoline-2,4-dione, 3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione, 3-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-quinazoline-2,4-dione

CAS: 896381-23-0
Molecular Formula C21H21ClN4O3
Molecular Weight 412.13 g/mol
LogP 2.00042
Topological Polar Surface Area 78.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 412.13022
Heavy Atoms 29
Complexity 1192.4858

Chemical Identifiers

CAS Number 896381-23-0
SMILES CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4NC3=O

Product Overview

F5860-1644 (CAS 896381-23-0), with molecular formula C21H21ClN4O3 and molecular weight 412.13 g/mol. IUPAC: 3-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1H-quinazoline-2,4-dione.

🧪
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 F5860-1644

XLogP
2.00042
TPSA (Topological Polar Surface Area)
78.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1192.4858
Exact Mass
412.13022
Monoisotopic Mass
412.13022
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 F5860-1644

The XLogP value of 2.00042 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F5860-1644. The TPSA of 78.41 Ų falls within the moderate polarity range, balancing permeability and solubility for F5860-1644. Following Lipinski's Rule of Five, F5860-1644 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 F5860-1644?

The CAS number of F5860-1644 is 896381-23-0.

What is the molecular formula of F5860-1644?

The molecular formula of F5860-1644 is C21H21ClN4O3.

What is the molecular weight of F5860-1644?

The molecular weight of F5860-1644 is 412.13 g/mol.

Where can I buy F5860-1644?

You can request a quote for F5860-1644 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F5860-1644?

Yes, KEHONG BIO provides custom synthesis services for F5860-1644 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?