F1362-0109 structure

F1362-0109

TL;DR: F1362-0109 (CAS 799781-53-6) is a chemical compound with molecular formula C25H23N3O5S and molecular weight 477.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetyl]amino]benzoate

Also Known As: F1362-0109, ethyl 4-(2-((3-cyano-4-(furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl)thio)acetamido)benzoate, ethyl 4-[({[3-cyano-4-(furan-2-yl)-5-hydroxy-4,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetyl)amino]benzoate, ethyl 4-(2-{[3-cyano-4-(furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}acetamido)benzoate, ethyl 4-[[2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetyl]amino]benzoate

CAS: 799781-53-6
Molecular Formula C25H23N3O5S
Molecular Weight 477.14 g/mol
LogP 4.25728
Topological Polar Surface Area 121.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 477.13583
Heavy Atoms 34
Complexity 1206.1759

Chemical Identifiers

CAS Number 799781-53-6
SMILES CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CO4)C#N

Product Overview

F1362-0109 (CAS 799781-53-6), with molecular formula C25H23N3O5S and molecular weight 477.14 g/mol. IUPAC: ethyl 4-[[2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetyl]amino]benzoate.

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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 F1362-0109

XLogP
4.25728
TPSA (Topological Polar Surface Area)
121.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1206.1759
Exact Mass
477.13583
Monoisotopic Mass
477.13583
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 F1362-0109

The XLogP value of 4.25728 indicates that F1362-0109 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F1362-0109. Following Lipinski's Rule of Five, F1362-0109 has 2 hydrogen bond donor(s) and 8 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 F1362-0109?

The CAS number of F1362-0109 is 799781-53-6.

What is the molecular formula of F1362-0109?

The molecular formula of F1362-0109 is C25H23N3O5S.

What is the molecular weight of F1362-0109?

The molecular weight of F1362-0109 is 477.14 g/mol.

Where can I buy F1362-0109?

You can request a quote for F1362-0109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1362-0109?

Yes, KEHONG BIO provides custom synthesis services for F1362-0109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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