F0916-4204 structure

F0916-4204

TL;DR: F0916-4204 (CAS 443348-49-0) is a chemical compound with molecular formula C25H34N4O4S and molecular weight 486.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-oxo-N-(oxolan-2-ylmethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3-pentylquinazoline-7-carboxamide

Also Known As: F0916-4204, 4-oxo-2-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)-3-pentyl-N-((tetrahydrofuran-2-yl)methyl)-3,4-dihydroquinazoline-7-carboxamide, 4-oxo-2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-N-[(oxolan-2-yl)methyl]-3-pentyl-3,4-dihydroquinazoline-7-carboxamide, 4-oxo-N-(oxolan-2-ylmethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3-pentylquinazoline-7-carboxamide

CAS: 443348-49-0
Molecular Formula C25H34N4O4S
Molecular Weight 486.23 g/mol
LogP 3.21
Topological Polar Surface Area 93.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 486.23007
Heavy Atoms 34
Complexity 1074.5055

Chemical Identifiers

CAS Number 443348-49-0
SMILES CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)N=C1SCC(=O)N4CCCC4

Product Overview

F0916-4204 (CAS 443348-49-0), with molecular formula C25H34N4O4S and molecular weight 486.23 g/mol. IUPAC: 4-oxo-N-(oxolan-2-ylmethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3-pentylquinazoline-7-carboxamide.

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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 F0916-4204

XLogP
3.21
TPSA (Topological Polar Surface Area)
93.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
34
Complexity
1074.5055
Exact Mass
486.23007
Monoisotopic Mass
486.23007
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 F0916-4204

The XLogP value of 3.21 indicates that F0916-4204 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.53 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-4204. Following Lipinski's Rule of Five, F0916-4204 has 1 hydrogen bond donor(s) and 6 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 F0916-4204?

The CAS number of F0916-4204 is 443348-49-0.

What is the molecular formula of F0916-4204?

The molecular formula of F0916-4204 is C25H34N4O4S.

What is the molecular weight of F0916-4204?

The molecular weight of F0916-4204 is 486.23 g/mol.

Where can I buy F0916-4204?

You can request a quote for F0916-4204 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-4204?

Yes, KEHONG BIO provides custom synthesis services for F0916-4204 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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