1116743-46-4 | SAR125844 

Packsize	Purity	Availability	Price	Discounted Price
1mg	98%	in stock	$26.00	$18.00
5mg	98%	in stock	$53.00	$37.00
10mg	98%	in stock	$76.00	$53.00
25mg	98%	in stock	$128.00	$89.00

Description

• Catalog Number: AE19509
• Chemical Name: SAR125844
• CAS Number: 1116743-46-4
• Molecular Formula: C25H23FN8O2S2
• Molecular Weight: 550.6309232
• MDL Number: MFCD25976852
• SMILES: O=C(Nc1nc2c(s1)cc(cc2)Sc1nnc2n1nc(cc2)c1ccc(cc1)F)NCCN1CCOCC1

Computed Properties

• Complexity: 791
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 38
• Hydrogen Bond Acceptor Count: 10
• Hydrogen Bond Donor Count: 2
• Rotatable Bond Count: 7
• XLogP3: 3.4

Upstream Synthesis Route

The compound 1-(6-((6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)benzo[d]thiazol-2-yl)-3-(2-morpholinoethyl)urea, hereafter referred to as $name$, plays a crucial role in chemical synthesis processes. This compound exhibits unique properties that make it a valuable tool in the field of organic chemistry.$name$ is commonly utilized as a key intermediate in the synthesis of various biologically active compounds and pharmaceutical agents. Its structural features make it a versatile building block for creating complex molecular structures with enhanced pharmacological properties. By serving as a core component in synthetic pathways, $name$ enables chemists to efficiently construct novel molecules that can potentially lead to the development of new drugs or materials.In chemical synthesis, $name$ facilitates the formation of specific chemical bonds, allowing for the precise manipulation of molecular structures. Its presence in synthetic reactions contributes to the establishment of target molecules with desired functions and properties. Through strategic incorporation into synthetic routes, $name$ contributes to the overall efficiency and success of complex molecule assembly processes.Moreover, the unique pharmacophoric elements present in $name$ make it a valuable tool for exploring structure-activity relationships in drug discovery and development. By incorporating $name$ into molecular frameworks, researchers can evaluate the impact of structural modifications on biological activity, thereby guiding the optimization of lead compounds towards targeted therapeutic applications.Overall, the application of 1-(6-((6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)benzo[d]thiazol-2-yl)-3-(2-morpholinoethyl)urea in chemical synthesis offers a pathway towards the creation of novel compounds with diverse pharmacological potential, underscoring its significance in advancing the field of organic chemistry.