6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine
TL;DR: 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine (CAS 152537-76-3) is a chemical compound with molecular formula C14H23N5O3S and molecular weight 341.15216 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]-2-ethylbutane-1-sulfonamide
Also Known As: 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine, 1-Butanesulfonamide, 2-(((2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-ethyl-, 6-(2,2-diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazine, 2-[(2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]-2-ethylbutane-1-sulfonamide, 2-{[(2,8-Dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}-2-ethylbutane-1-sulfonamide
Technical Specifications
| Molecular Formula | C14H23N5O3S |
| Molecular Weight | 341.15216 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 341.15216 Da |
| Heavy Atoms | 23 |
| Complexity | 491.0 |
| SMILES | CCC(CC)(COC1=NN2C(=NC(=N2)C)C(=C1)C)CS(=O)(=O)N |
| InChIKey | PGMZSVUUNSGEQP-UHFFFAOYSA-N |
Chemical Property Profile of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine
Property Insights of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine. Following Lipinski's Rule of Five, 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine?
The CAS number of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine is 152537-76-3.
What is the molecular formula of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine?
The molecular formula of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine is C14H23N5O3S.
What is the molecular weight of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine?
The molecular weight of 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine is 341.15216 g/mol.
Where can I buy 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine?
You can request a quote for 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine?
Yes, CoreyChem provides custom synthesis services for 6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.