![1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine structure](/static/products/6922/692260-10-9.webp)
1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine
TL;DR: 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine (CAS 692260-10-9) is a chemical compound with molecular formula C24H18ClFN2OS and molecular weight 436.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine
Also Known As: 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine, 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(4-fluorobenzyl)oxime
| Molecular Formula | C24H18ClFN2OS |
|---|---|
| Molecular Weight | 436.08 g/mol |
| LogP | 6.8703 |
| Topological Polar Surface Area | 34.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 436.08124 |
| Heavy Atoms | 30 |
| Complexity | 1164.1647 |
Chemical Identifiers
| CAS Number | 692260-10-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)C=NOCC4=CC=C(C=C4)F |
Product Overview
1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine (CAS 692260-10-9), with molecular formula C24H18ClFN2OS and molecular weight 436.08 g/mol. IUPAC: 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine.
Chemical Property Profile of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine
Property Insights of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine
The XLogP value of 6.8703 indicates that 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.48 Ų, 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine?
The CAS number of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine is 692260-10-9.
What is the molecular formula of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine?
The molecular formula of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine is C24H18ClFN2OS.
What is the molecular weight of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine?
The molecular weight of 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine is 436.08 g/mol.
Where can I buy 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine?
You can request a quote for 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.