N-(4-bromophenyl)-2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
N-(4-bromophenyl)-2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | F804-1052 |
| Compound Name: | N-(4-bromophenyl)-2-[6-(tert-butylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide |
| Molecular Weight: | 436.33 |
| Molecular Formula: | C17 H18 Br N5 O2 S |
| Smiles: | CC(C)(C)SC1C=CC2=NN(CC(Nc3ccc(cc3)[Br])=O)C(N2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1922 |
| logD: | 4.1922 |
| logSw: | -4.1782 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.597 |
| InChI Key: | GZFGVPWWYIEMLZ-UHFFFAOYSA-N |