7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
TL;DR: 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CAS 860610-96-4) is a chemical compound with molecular formula C17H9ClN4O and molecular weight 320.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-(4-chlorophenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Also Known As: 7-(4-chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, 7-(4-chlorophenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, 7-(4-chlorophenyl)-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, C17H9ClN4O
| Molecular Formula | C17H9ClN4O |
|---|---|
| Molecular Weight | 320.05 g/mol |
| LogP | 4.18138 |
| Topological Polar Surface Area | 67.12 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.04648 |
| Heavy Atoms | 23 |
| Complexity | 1027.084 |
Chemical Identifiers
| CAS Number | 860610-96-4 |
|---|---|
| SMILES | C1=COC(=C1)C2=NN3C=CC(=C(C3=N2)C#N)C4=CC=C(C=C4)Cl |
Product Overview
7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CAS 860610-96-4), with molecular formula C17H9ClN4O and molecular weight 320.05 g/mol. IUPAC: 7-(4-chlorophenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile.
Chemical Property Profile of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Property Insights of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
The XLogP value of 4.18138 indicates that 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.12 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile. Following Lipinski's Rule of Five, 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 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 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The CAS number of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is 860610-96-4.
What is the molecular formula of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The molecular formula of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is C17H9ClN4O.
What is the molecular weight of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The molecular weight of 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is 320.05 g/mol.
Where can I buy 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
You can request a quote for 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
Yes, KEHONG BIO provides custom synthesis services for 7-(4-Chlorophenyl)-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.