![4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide structure](/static/products/3384/338406-08-9.webp)
4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide
TL;DR: 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide (CAS 338406-08-9) is a chemical compound with molecular formula C13H9ClN4O and molecular weight 272.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Also Known As: 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide, 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide, 4-chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}benzamide
| Molecular Formula | C13H9ClN4O |
|---|---|
| Molecular Weight | 272.05 g/mol |
| LogP | 2.635 |
| Topological Polar Surface Area | 59.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.04648 |
| Heavy Atoms | 19 |
| Complexity | 735.74286 |
Chemical Identifiers
| CAS Number | 338406-08-9 |
|---|---|
| SMILES | C1=CN2C(=NC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)Cl |
Product Overview
4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide (CAS 338406-08-9), with molecular formula C13H9ClN4O and molecular weight 272.05 g/mol. IUPAC: 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide.
Chemical Property Profile of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide
Property Insights of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide
The XLogP value of 2.635 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide. With a topological polar surface area (TPSA) of 59.29 Ų, 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide has 1 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-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide?
The CAS number of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide is 338406-08-9.
What is the molecular formula of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide?
The molecular formula of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide is C13H9ClN4O.
What is the molecular weight of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide?
The molecular weight of 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide is 272.05 g/mol.
Where can I buy 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide?
You can request a quote for 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.