F1604-0716 structure

F1604-0716

TL;DR: F1604-0716 (CAS 866808-47-1) is a chemical compound with molecular formula C24H17ClN2O6S and molecular weight 496.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide

Also Known As: F1604-0716, 2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide, 2-[7-(4-chlorobenzenesulfonyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide, 2-(7-((4-chlorophenyl)sulfonyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-phenylacetamide

CAS: 866808-47-1
Molecular Formula C24H17ClN2O6S
Molecular Weight 496.05 g/mol
LogP 3.8551
Topological Polar Surface Area 103.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 496.0496
Heavy Atoms 34
Complexity 1582.3505

Chemical Identifiers

CAS Number 866808-47-1
SMILES C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3CC(=O)NC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Product Overview

F1604-0716 (CAS 866808-47-1), with molecular formula C24H17ClN2O6S and molecular weight 496.05 g/mol. IUPAC: 2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide.

🧪
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 F1604-0716

XLogP
3.8551
TPSA (Topological Polar Surface Area)
103.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1582.3505
Exact Mass
496.0496
Monoisotopic Mass
496.0496
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 F1604-0716

The XLogP value of 3.8551 indicates that F1604-0716 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.7 Ų falls within the moderate polarity range, balancing permeability and solubility for F1604-0716. Following Lipinski's Rule of Five, F1604-0716 has 1 hydrogen bond donor(s) and 6 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 F1604-0716?

The CAS number of F1604-0716 is 866808-47-1.

What is the molecular formula of F1604-0716?

The molecular formula of F1604-0716 is C24H17ClN2O6S.

What is the molecular weight of F1604-0716?

The molecular weight of F1604-0716 is 496.05 g/mol.

Where can I buy F1604-0716?

You can request a quote for F1604-0716 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1604-0716?

Yes, KEHONG BIO provides custom synthesis services for F1604-0716 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?