2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | F804-1074 |
Compound Name: | 2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[(2-chlorophenyl)methyl]acetamide |
Molecular Weight: | 405.9 |
Molecular Formula: | C18 H20 Cl N5 O2 S |
Smiles: | CC(C)(C)SC1C=CC2=NN(CC(NCc3ccccc3[Cl])=O)C(N2N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.7181 |
logD: | 3.7181 |
logSw: | -3.9121 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.919 |
InChI Key: | ZYBOIGZKTWXBKR-UHFFFAOYSA-N |