(4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone
TL;DR: (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone (CAS 848689-06-5) is a chemical compound with molecular formula C13H8ClN3OS and molecular weight 289.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
Also Known As: (4-chlorophenyl)(2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone, (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone, (4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
| Molecular Formula | C13H8ClN3OS |
|---|---|
| Molecular Weight | 289.01 g/mol |
| LogP | 3.20719 |
| Topological Polar Surface Area | 39.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 289.00766 |
| Heavy Atoms | 19 |
| Complexity | 819.7706 |
Chemical Identifiers
| CAS Number | 848689-06-5 |
|---|---|
| SMILES | C1=CC2=NC(=S)N(N2C=C1)C(=O)C3=CC=C(C=C3)Cl |
Product Overview
(4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone (CAS 848689-06-5), with molecular formula C13H8ClN3OS and molecular weight 289.01 g/mol. IUPAC: (4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone.
Chemical Property Profile of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone
Property Insights of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone
The XLogP value of 3.20719 indicates that (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.3 Ų, (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone 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 (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone?
The CAS number of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone is 848689-06-5.
What is the molecular formula of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone?
The molecular formula of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone is C13H8ClN3OS.
What is the molecular weight of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone?
The molecular weight of (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone is 289.01 g/mol.
Where can I buy (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone?
You can request a quote for (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-chlorophenyl)(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.