F0916-4832 structure

F0916-4832

TL;DR: F0916-4832 (CAS 451463-69-7) is a chemical compound with molecular formula C24H26ClN3O2S and molecular weight 455.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-N-cyclohexylpropanamide

Also Known As: F0916-4832, 3-(2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-cyclohexylpropanamide, 3-(2-((2-chlorobenzyl)thio)-4-oxoquinazolin-3(4H)-yl)-N-cyclohexylpropanamide, 3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-N-cyclohexylpropanamide, 3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-N-cyclohexyl-propanamide

CAS: 451463-69-7
Molecular Formula C24H26ClN3O2S
Molecular Weight 455.14 g/mol
LogP 5.1812
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 455.14343
Heavy Atoms 31
Complexity 1125.2527

Chemical Identifiers

CAS Number 451463-69-7
SMILES C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Product Overview

F0916-4832 (CAS 451463-69-7), with molecular formula C24H26ClN3O2S and molecular weight 455.14 g/mol. IUPAC: 3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-N-cyclohexylpropanamide.

🧪
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 F0916-4832

XLogP
5.1812
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1125.2527
Exact Mass
455.14343
Monoisotopic Mass
455.14343
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 F0916-4832

The XLogP value of 5.1812 indicates that F0916-4832 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-4832. Following Lipinski's Rule of Five, F0916-4832 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0916-4832?

The CAS number of F0916-4832 is 451463-69-7.

What is the molecular formula of F0916-4832?

The molecular formula of F0916-4832 is C24H26ClN3O2S.

What is the molecular weight of F0916-4832?

The molecular weight of F0916-4832 is 455.14 g/mol.

Where can I buy F0916-4832?

You can request a quote for F0916-4832 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-4832?

Yes, KEHONG BIO provides custom synthesis services for F0916-4832 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?