![[(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine structure](/static/products/7937/793727-69-2.webp)
[(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine
TL;DR: [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine (CAS 793727-69-2) is a chemical compound with molecular formula C20H19ClN2O2 and molecular weight 354.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-chloroquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
Also Known As: [(2-chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine|1-(2-chloroquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine|EN300-26590843
| Molecular Formula | C20H19ClN2O2 |
|---|---|
| Molecular Weight | 354.11 g/mol |
| LogP | 4.567 |
| Topological Polar Surface Area | 43.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 354.1135 |
| Heavy Atoms | 25 |
| Complexity | 909.3368 |
Chemical Identifiers
| CAS Number | 793727-69-2 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)CCN=CC2=CC3=CC=CC=C3N=C2Cl)OC |
Product Overview
[(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine (CAS 793727-69-2), with molecular formula C20H19ClN2O2 and molecular weight 354.11 g/mol. IUPAC: 1-(2-chloroquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine.
Chemical Property Profile of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine
Property Insights of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine
The XLogP value of 4.567 indicates that [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.71 Ų, [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine?
The CAS number of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine is 793727-69-2.
What is the molecular formula of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine?
The molecular formula of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine is C20H19ClN2O2.
What is the molecular weight of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine?
The molecular weight of [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine is 354.11 g/mol.
Where can I buy [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine?
You can request a quote for [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine?
Yes, KEHONG BIO provides custom synthesis services for [(2-Chloroquinolin-3-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.