![6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](/static/products/876/876885-83-5.png)
6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
TL;DR: 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876885-83-5) is a chemical compound with molecular formula C11H10N4OS and molecular weight 246.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[(2-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Also Known As: BAS 11413147, AO-365/43263973, 6-[(2-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(2-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-o-Tolyloxymethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
| Molecular Formula | C11H10N4OS |
|---|---|
| Molecular Weight | 246.06 g/mol |
| LogP | 2.07322 |
| Topological Polar Surface Area | 52.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 246.05753 |
| Heavy Atoms | 17 |
| Complexity | 617.01483 |
Chemical Identifiers
| CAS Number | 876885-83-5 |
|---|---|
| SMILES | CC1=CC=CC=C1OCC2=NN3C=NN=C3S2 |
Product Overview
6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876885-83-5), with molecular formula C11H10N4OS and molecular weight 246.06 g/mol. IUPAC: 6-[(2-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
Chemical Property Profile of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Property Insights of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
The XLogP value of 2.07322 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole. With a topological polar surface area (TPSA) of 52.31 Ų, 6-[(2-Methylphenoxy)methyl][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-[(2-Methylphenoxy)methyl][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-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The CAS number of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 876885-83-5.
What is the molecular formula of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular formula of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is C11H10N4OS.
What is the molecular weight of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The molecular weight of 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is 246.06 g/mol.
Where can I buy 6-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
You can request a quote for 6-[(2-Methylphenoxy)methyl][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-[(2-Methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
Yes, KEHONG BIO provides custom synthesis services for 6-[(2-Methylphenoxy)methyl][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.