F0559-0350 structure

F0559-0350

TL;DR: F0559-0350 (CAS 533872-06-9) is a chemical compound with molecular formula C22H18N4O4S2 and molecular weight 466.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Also Known As: F0559-0350, 4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide, 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

CAS: 533872-06-9
Molecular Formula C22H18N4O4S2
Molecular Weight 466.08 g/mol
LogP 4.1919
Topological Polar Surface Area 105.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 466.07693
Heavy Atoms 32
Complexity 1363.2037

Chemical Identifiers

CAS Number 533872-06-9
SMILES C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=CS5

Product Overview

F0559-0350 (CAS 533872-06-9), with molecular formula C22H18N4O4S2 and molecular weight 466.08 g/mol. IUPAC: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide.

🧪
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 F0559-0350

XLogP
4.1919
TPSA (Topological Polar Surface Area)
105.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1363.2037
Exact Mass
466.07693
Monoisotopic Mass
466.07693
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 F0559-0350

The XLogP value of 4.1919 indicates that F0559-0350 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F0559-0350. Following Lipinski's Rule of Five, F0559-0350 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 F0559-0350?

The CAS number of F0559-0350 is 533872-06-9.

What is the molecular formula of F0559-0350?

The molecular formula of F0559-0350 is C22H18N4O4S2.

What is the molecular weight of F0559-0350?

The molecular weight of F0559-0350 is 466.08 g/mol.

Where can I buy F0559-0350?

You can request a quote for F0559-0350 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0559-0350?

Yes, KEHONG BIO provides custom synthesis services for F0559-0350 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?