![2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide structure](/static/products/4000/400080-41-3.webp)
2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
TL;DR: 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide (CAS 400080-41-3) is a chemical compound with molecular formula C12H9ClN4O2S and molecular weight 308.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
Also Known As: 3F-400S, 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide, 2-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-yl-1-benzenesulfonamide, 2-chloro-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}benzene-1-sulfonamide, 2-chloro-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenesulfonamide
| Molecular Formula | C12H9ClN4O2S |
|---|---|
| Molecular Weight | 308.01 g/mol |
| LogP | 2.1835 |
| Topological Polar Surface Area | 76.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.0135 |
| Heavy Atoms | 20 |
| Complexity | 875.8045 |
Chemical Identifiers
| CAS Number | 400080-41-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=CN3C2=NC=N3)Cl |
Product Overview
2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide (CAS 400080-41-3), with molecular formula C12H9ClN4O2S and molecular weight 308.01 g/mol. IUPAC: 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide.
Chemical Property Profile of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
Property Insights of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
The XLogP value of 2.1835 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide. The TPSA of 76.36 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide. Following Lipinski's Rule of Five, 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide has 1 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-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
The CAS number of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide is 400080-41-3.
What is the molecular formula of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
The molecular formula of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide is C12H9ClN4O2S.
What is the molecular weight of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
The molecular weight of 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide is 308.01 g/mol.
Where can I buy 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
You can request a quote for 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.