2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methylphenyl)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-methylphenyl)acetamide
2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F804-1061 |
| Compound Name: | 2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3-chloro-4-methylphenyl)acetamide |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C18 H20 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(N2C(C=CC(=N2)SC(C)(C)C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7485 |
| logD: | 4.7484 |
| logSw: | -4.8223 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.597 |
| InChI Key: | AZYQVTASZDMFOW-UHFFFAOYSA-N |