![6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](/static/products/845/845901-00-0.png)
6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
TL;DR: 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 845901-00-0) is a chemical compound with molecular formula C15H16N4S and molecular weight 284.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Also Known As: 6-cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-cyclohexyl-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazoline, 6-cyclohexyl-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 7-cyclohexyl-2-phenyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
| Molecular Formula | C15H16N4S |
|---|---|
| Molecular Weight | 284.11 g/mol |
| LogP | 3.9005 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 284.10956 |
| Heavy Atoms | 20 |
| Complexity | 709.8908 |
Chemical Identifiers
| CAS Number | 845901-00-0 |
|---|---|
| SMILES | C1CCC(CC1)C2=NN3C(=NN=C3S2)C4=CC=CC=C4 |
Product Overview
6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 845901-00-0), with molecular formula C15H16N4S and molecular weight 284.11 g/mol. IUPAC: 6-cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
Chemical Property Profile of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Property Insights of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
The XLogP value of 3.9005 indicates that 6-Cyclohexyl-3-phenyl-[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 43.08 Ų, 6-Cyclohexyl-3-phenyl-[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-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 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 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The CAS number of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 845901-00-0.
What is the molecular formula of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular formula of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is C15H16N4S.
What is the molecular weight of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular weight of 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 284.11 g/mol.
Where can I buy 6-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
You can request a quote for 6-Cyclohexyl-3-phenyl-[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-Cyclohexyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
Yes, KEHONG BIO provides custom synthesis services for 6-Cyclohexyl-3-phenyl-[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.