2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F804-1012 |
| Compound Name: | 2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methoxyphenyl)acetamide |
| Molecular Weight: | 421.9 |
| Molecular Formula: | C18 H20 Cl N5 O3 S |
| Smiles: | CC(C)(C)SC1C=CC2=NN(CC(Nc3ccc(c(c3)[Cl])OC)=O)C(N2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8689 |
| logD: | 3.8688 |
| logSw: | -4.2486 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.228 |
| InChI Key: | LLVQDHQMNCHKFO-UHFFFAOYSA-N |