![6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](/static/products/7089/708993-45-7.webp)
6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
TL;DR: 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 708993-45-7) is a chemical compound with molecular formula C18H12N4OS and molecular weight 332.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(1-benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Also Known As: AO-365/42612068, 6-(1-benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(1-benzofuran-2-yl)-3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
| Molecular Formula | C18H12N4OS |
|---|---|
| Molecular Weight | 332.07 g/mol |
| LogP | 4.1898 |
| Topological Polar Surface Area | 56.22 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.07318 |
| Heavy Atoms | 24 |
| Complexity | 1106.7018 |
Chemical Identifiers
| CAS Number | 708993-45-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC5=CC=CC=C5O4 |
Product Overview
6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 708993-45-7), with molecular formula C18H12N4OS and molecular weight 332.07 g/mol. IUPAC: 6-(1-benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
Chemical Property Profile of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Property Insights of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
The XLogP value of 4.1898 indicates that 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.22 Ų, 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole has 0 hydrogen bond donor(s) and 5 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 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The CAS number of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 708993-45-7.
What is the molecular formula of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular formula of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is C18H12N4OS.
What is the molecular weight of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular weight of 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 332.07 g/mol.
Where can I buy 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
You can request a quote for 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
Yes, KEHONG BIO provides custom synthesis services for 6-(1-Benzofuran-2-yl)-3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.