F3411-6358 structure

F3411-6358

TL;DR: F3411-6358 (CAS 1002554-76-8) is a chemical compound with molecular formula C24H20N4OS and molecular weight 412.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-benzyl-1-[(3-methylphenyl)methylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Also Known As: F3411-6358, 4-benzyl-1-[(3-methylphenyl)methylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one, 4-benzyl-1-{[(3-methylphenyl)methyl]sulfanyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one, 4-benzyl-1-((3-methylbenzyl)thio)-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 4-benzyl-1-[(3-methylbenzyl)thio][1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one

CAS: 1002554-76-8
Molecular Formula C24H20N4OS
Molecular Weight 412.14 g/mol
LogP 4.69322
Topological Polar Surface Area 52.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 412.13577
Heavy Atoms 30
Complexity 1405.7179

Chemical Identifiers

CAS Number 1002554-76-8
SMILES CC1=CC(=CC=C1)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Product Overview

F3411-6358 (CAS 1002554-76-8), with molecular formula C24H20N4OS and molecular weight 412.14 g/mol. IUPAC: 4-benzyl-1-[(3-methylphenyl)methylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-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 F3411-6358

XLogP
4.69322
TPSA (Topological Polar Surface Area)
52.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1405.7179
Exact Mass
412.13577
Monoisotopic Mass
412.13577
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 F3411-6358

The XLogP value of 4.69322 indicates that F3411-6358 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.19 Ų, F3411-6358 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3411-6358 has 0 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 F3411-6358?

The CAS number of F3411-6358 is 1002554-76-8.

What is the molecular formula of F3411-6358?

The molecular formula of F3411-6358 is C24H20N4OS.

What is the molecular weight of F3411-6358?

The molecular weight of F3411-6358 is 412.14 g/mol.

Where can I buy F3411-6358?

You can request a quote for F3411-6358 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3411-6358?

Yes, KEHONG BIO provides custom synthesis services for F3411-6358 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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