F0921-5711 structure

F0921-5711

TL;DR: F0921-5711 (CAS 687590-58-5) is a chemical compound with molecular formula C20H21N3O5S and molecular weight 415.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(furan-2-ylmethyl)-2-oxo-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Also Known As: F0921-5711, N-(furan-2-ylmethyl)-2-oxo-6-(piperidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide, N-(furan-2-ylmethyl)-2-oxo-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

CAS: 687590-58-5
Molecular Formula C20H21N3O5S
Molecular Weight 415.12 g/mol
LogP 2.2257
Topological Polar Surface Area 112.48 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 415.12018
Heavy Atoms 29
Complexity 1192.5797

Chemical Identifiers

CAS Number 687590-58-5
SMILES C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CO4

Product Overview

F0921-5711 (CAS 687590-58-5), with molecular formula C20H21N3O5S and molecular weight 415.12 g/mol. IUPAC: N-(furan-2-ylmethyl)-2-oxo-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide.

🧪
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 F0921-5711

XLogP
2.2257
TPSA (Topological Polar Surface Area)
112.48
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1192.5797
Exact Mass
415.12018
Monoisotopic Mass
415.12018
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 F0921-5711

The XLogP value of 2.2257 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0921-5711. The TPSA of 112.48 Ų falls within the moderate polarity range, balancing permeability and solubility for F0921-5711. Following Lipinski's Rule of Five, F0921-5711 has 2 hydrogen bond donor(s) and 5 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 F0921-5711?

The CAS number of F0921-5711 is 687590-58-5.

What is the molecular formula of F0921-5711?

The molecular formula of F0921-5711 is C20H21N3O5S.

What is the molecular weight of F0921-5711?

The molecular weight of F0921-5711 is 415.12 g/mol.

Where can I buy F0921-5711?

You can request a quote for F0921-5711 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-5711?

Yes, KEHONG BIO provides custom synthesis services for F0921-5711 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?