![2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline structure](/static/products/7914/79146-82-0.webp)
2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline
TL;DR: 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline (CAS 79146-82-0) is a chemical compound with molecular formula C18H15N3O and molecular weight 289.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3-ethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
Also Known As: 2-(3-ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline, 2-(m-Ethoxyphenyl)-s-triazolo(5,1-a)isoquinoline, L 13542, 2-(m-Ethoxyphenyl)-s-triazolo[5,1-a]isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-ethoxyphenyl)-
| Molecular Formula | C18H15N3O |
|---|---|
| Molecular Weight | 289.12 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.12152 |
| Heavy Atoms | 22 |
| Complexity | 377.0 |
Chemical Identifiers
| CAS Number | 79146-82-0 |
|---|---|
| SMILES | CCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2 |
| InChIKey | LODYXRXOIKNBHG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline (CAS 79146-82-0), with molecular formula C18H15N3O and molecular weight 289.12 g/mol. IUPAC: 2-(3-ethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline.
Chemical Property Profile of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline
Property Insights of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline
The XLogP value of 4.0 indicates that 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline has 0 hydrogen bond donor(s) and 3 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-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline?
The CAS number of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline is 79146-82-0.
What is the molecular formula of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline?
The molecular formula of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline is C18H15N3O.
What is the molecular weight of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline?
The molecular weight of 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline is 289.12 g/mol.
Where can I buy 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline?
You can request a quote for 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 2-(3-Ethoxyphenyl)[1,2,4]triazolo[5,1-a]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.