7J-662S structure

7J-662S

TL;DR: 7J-662S (CAS 344282-75-3) is a chemical compound with molecular formula C23H16Cl4N2O and molecular weight 476.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl]-4-(2,3-dichlorophenyl)-4,5-dihydropyridazin-3-one

Also Known As: 7J-662S, 6-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl]-4-(2,3-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl]-4-(2,3-dichlorophenyl)-4,5-dihydropyridazin-3-one, 2-(3-chlorobenzyl)-6-(4-chlorophenyl)-4-(2,3-dichlorophenyl)-4,5-dihydro-3(2H)-pyridazinone

CAS: 344282-75-3
Molecular Formula C23H16Cl4N2O
Molecular Weight 476.00 g/mol
LogP 7.2206
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 476.00168
Heavy Atoms 30
Complexity 1128.302

Chemical Identifiers

CAS Number 344282-75-3
SMILES C1C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Cl)C4=C(C(=CC=C4)Cl)Cl

Product Overview

7J-662S (CAS 344282-75-3), with molecular formula C23H16Cl4N2O and molecular weight 476.00 g/mol. IUPAC: 6-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl]-4-(2,3-dichlorophenyl)-4,5-dihydropyridazin-3-one.

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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 7J-662S

XLogP
7.2206
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1128.302
Exact Mass
476.00168
Monoisotopic Mass
477.99872
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 7J-662S

The XLogP value of 7.2206 indicates that 7J-662S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, 7J-662S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7J-662S has 0 hydrogen bond donor(s) and 2 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 7J-662S?

The CAS number of 7J-662S is 344282-75-3.

What is the molecular formula of 7J-662S?

The molecular formula of 7J-662S is C23H16Cl4N2O.

What is the molecular weight of 7J-662S?

The molecular weight of 7J-662S is 476.00 g/mol.

Where can I buy 7J-662S?

You can request a quote for 7J-662S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7J-662S?

Yes, KEHONG BIO provides custom synthesis services for 7J-662S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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