![6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate structure](/static/products/4780/478046-02-5.webp)
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate
TL;DR: 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate (CAS 478046-02-5) is a chemical compound with molecular formula C13H9FN4O2 and molecular weight 272.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-fluorobenzoate
Also Known As: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzoate, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-fluorobenzoate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl4-fluorobenzoate
| Molecular Formula | C13H9FN4O2 |
|---|---|
| Molecular Weight | 272.07 g/mol |
| LogP | 1.79102 |
| Topological Polar Surface Area | 69.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.07095 |
| Heavy Atoms | 20 |
| Complexity | 782.6704 |
Chemical Identifiers
| CAS Number | 478046-02-5 |
|---|---|
| SMILES | CC1=NN2C=NN=C2C(=C1)OC(=O)C3=CC=C(C=C3)F |
Product Overview
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate (CAS 478046-02-5), with molecular formula C13H9FN4O2 and molecular weight 272.07 g/mol. IUPAC: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-fluorobenzoate.
Chemical Property Profile of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate
Property Insights of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate
The XLogP value of 1.79102 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate. The TPSA of 69.38 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate. Following Lipinski's Rule of Five, 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate 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-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate?
The CAS number of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate is 478046-02-5.
What is the molecular formula of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate?
The molecular formula of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate is C13H9FN4O2.
What is the molecular weight of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate?
The molecular weight of 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate is 272.07 g/mol.
Where can I buy 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate?
You can request a quote for 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate?
Yes, KEHONG BIO provides custom synthesis services for 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-fluorobenzenecarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.