F6548-3578 structure

F6548-3578

TL;DR: F6548-3578 (CAS 1022256-82-1) is a chemical compound with molecular formula C26H30N4O4S and molecular weight 494.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methylpropyl)-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]acetamide

Also Known As: F6548-3578, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[2-(2-methylpropyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methylpropyl)-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-isobutyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio]acetamide

CAS: 1022256-82-1
Molecular Formula C26H30N4O4S
Molecular Weight 494.20 g/mol
LogP 3.8005
Topological Polar Surface Area 92.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 494.1988
Heavy Atoms 35
Complexity 1177.6918

Chemical Identifiers

CAS Number 1022256-82-1
SMILES CC(C)CC1C(=O)N2C(=N1)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Product Overview

F6548-3578 (CAS 1022256-82-1), with molecular formula C26H30N4O4S and molecular weight 494.20 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methylpropyl)-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]acetamide.

🧪
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 F6548-3578

XLogP
3.8005
TPSA (Topological Polar Surface Area)
92.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
35
Complexity
1177.6918
Exact Mass
494.1988
Monoisotopic Mass
494.1988
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 F6548-3578

The XLogP value of 3.8005 indicates that F6548-3578 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.59 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3578. Following Lipinski's Rule of Five, F6548-3578 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 F6548-3578?

The CAS number of F6548-3578 is 1022256-82-1.

What is the molecular formula of F6548-3578?

The molecular formula of F6548-3578 is C26H30N4O4S.

What is the molecular weight of F6548-3578?

The molecular weight of F6548-3578 is 494.20 g/mol.

Where can I buy F6548-3578?

You can request a quote for F6548-3578 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3578?

Yes, KEHONG BIO provides custom synthesis services for F6548-3578 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?