F0916-4848 structure

F0916-4848

TL;DR: F0916-4848 (CAS 422280-94-2) is a chemical compound with molecular formula C24H28N4O4S and molecular weight 468.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexyl-3-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide

Also Known As: F0916-4848, N-cyclohexyl-3-{2-[({[(furan-2-yl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}propanamide, N-cyclohexyl-3-(2-((2-((furan-2-ylmethyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)propanamide, N-cyclohexyl-3-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide, N-cyclohexyl-3-[2-(2-furylmethylcarbamoylmethylsulfanyl)-4-oxo-quinazolin-3-yl]propanamide

CAS: 422280-94-2
Molecular Formula C24H28N4O4S
Molecular Weight 468.18 g/mol
LogP 3.237
Topological Polar Surface Area 106.23 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 468.18314
Heavy Atoms 33
Complexity 1152.9807

Chemical Identifiers

CAS Number 422280-94-2
SMILES C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CO4

Product Overview

F0916-4848 (CAS 422280-94-2), with molecular formula C24H28N4O4S and molecular weight 468.18 g/mol. IUPAC: N-cyclohexyl-3-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide.

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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 F0916-4848

XLogP
3.237
TPSA (Topological Polar Surface Area)
106.23
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
33
Complexity
1152.9807
Exact Mass
468.18314
Monoisotopic Mass
468.18314
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 F0916-4848

The XLogP value of 3.237 indicates that F0916-4848 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.23 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-4848. Following Lipinski's Rule of Five, F0916-4848 has 2 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 F0916-4848?

The CAS number of F0916-4848 is 422280-94-2.

What is the molecular formula of F0916-4848?

The molecular formula of F0916-4848 is C24H28N4O4S.

What is the molecular weight of F0916-4848?

The molecular weight of F0916-4848 is 468.18 g/mol.

Where can I buy F0916-4848?

You can request a quote for F0916-4848 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-4848?

Yes, KEHONG BIO provides custom synthesis services for F0916-4848 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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