J3.557.358E structure

J3.557.358E

TL;DR: J3.557.358E (CAS 369398-06-1) is a chemical compound with molecular formula C26H21N3O3S and molecular weight 455.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide

Also Known As: J3.557.358E, AO-022/40937558, 2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide, 2-{[3-cyano-4-(2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}-N-(2-naphthyl)acetamide, 2-{[3-cyano-4-(furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}-N-(naphthalen-2-yl)acetamide

CAS: 369398-06-1
Molecular Formula C26H21N3O3S
Molecular Weight 455.13 g/mol
LogP 5.23378
Topological Polar Surface Area 95.13 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 455.13037
Heavy Atoms 33
Complexity 1348.6141

Chemical Identifiers

CAS Number 369398-06-1
SMILES C1CC2=C(C(C(=C(N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C#N)C5=CC=CO5)C(=O)C1

Product Overview

J3.557.358E (CAS 369398-06-1), with molecular formula C26H21N3O3S and molecular weight 455.13 g/mol. IUPAC: 2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide.

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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 J3.557.358E

XLogP
5.23378
TPSA (Topological Polar Surface Area)
95.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1348.6141
Exact Mass
455.13037
Monoisotopic Mass
455.13037
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 J3.557.358E

The XLogP value of 5.23378 indicates that J3.557.358E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.13 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.557.358E. Following Lipinski's Rule of Five, J3.557.358E has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J3.557.358E?

The CAS number of J3.557.358E is 369398-06-1.

What is the molecular formula of J3.557.358E?

The molecular formula of J3.557.358E is C26H21N3O3S.

What is the molecular weight of J3.557.358E?

The molecular weight of J3.557.358E is 455.13 g/mol.

Where can I buy J3.557.358E?

You can request a quote for J3.557.358E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.557.358E?

Yes, KEHONG BIO provides custom synthesis services for J3.557.358E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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