F3411-6861 structure

F3411-6861

TL;DR: F3411-6861 (CAS 1111151-12-2) is a chemical compound with molecular formula C22H23N5O4S and molecular weight 453.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3,5-dimethoxyphenyl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

Also Known As: F3411-6861, N-(3,5-dimethoxyphenyl)-2-({5-oxo-4-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetamide, N-(3,5-dimethoxyphenyl)-2-((5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide, N-(3,5-dimethoxyphenyl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

CAS: 1111151-12-2
Molecular Formula C22H23N5O4S
Molecular Weight 453.15 g/mol
LogP 3.2022
Topological Polar Surface Area 99.75 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 453.14706
Heavy Atoms 32
Complexity 1325.4052

Chemical Identifiers

CAS Number 1111151-12-2
SMILES CCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC(=CC(=C4)OC)OC

Product Overview

F3411-6861 (CAS 1111151-12-2), with molecular formula C22H23N5O4S and molecular weight 453.15 g/mol. IUPAC: N-(3,5-dimethoxyphenyl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide.

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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 F3411-6861

XLogP
3.2022
TPSA (Topological Polar Surface Area)
99.75
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1325.4052
Exact Mass
453.14706
Monoisotopic Mass
453.14706
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 F3411-6861

The XLogP value of 3.2022 indicates that F3411-6861 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.75 Ų falls within the moderate polarity range, balancing permeability and solubility for F3411-6861. Following Lipinski's Rule of Five, F3411-6861 has 1 hydrogen bond donor(s) and 7 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 F3411-6861?

The CAS number of F3411-6861 is 1111151-12-2.

What is the molecular formula of F3411-6861?

The molecular formula of F3411-6861 is C22H23N5O4S.

What is the molecular weight of F3411-6861?

The molecular weight of F3411-6861 is 453.15 g/mol.

Where can I buy F3411-6861?

You can request a quote for F3411-6861 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3411-6861?

Yes, KEHONG BIO provides custom synthesis services for F3411-6861 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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