![6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](/static/products/876/876884-08-1.png)
6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
TL;DR: 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876884-08-1) is a chemical compound with molecular formula C12H12N4S and molecular weight 244.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Also Known As: BAS 11412976, 6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-isopropyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AO-365/43263991, 3-Isopropyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
| Molecular Formula | C12H12N4S |
|---|---|
| Molecular Weight | 244.08 g/mol |
| LogP | 2.9762 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 244.07826 |
| Heavy Atoms | 17 |
| Complexity | 638.88165 |
Chemical Identifiers
| CAS Number | 876884-08-1 |
|---|---|
| SMILES | CC(C)C1=NN=C2N1N=C(S2)C3=CC=CC=C3 |
Product Overview
6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876884-08-1), with molecular formula C12H12N4S and molecular weight 244.08 g/mol. IUPAC: 6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
Chemical Property Profile of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Property Insights of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
The XLogP value of 2.9762 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole. With a topological polar surface area (TPSA) of 43.08 Ų, 6-Phenyl-3-propan-2-yl-[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-Phenyl-3-propan-2-yl-[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-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The CAS number of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 876884-08-1.
What is the molecular formula of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular formula of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is C12H12N4S.
What is the molecular weight of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular weight of 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 244.08 g/mol.
Where can I buy 6-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
You can request a quote for 6-Phenyl-3-propan-2-yl-[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-Phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
Yes, KEHONG BIO provides custom synthesis services for 6-Phenyl-3-propan-2-yl-[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.