N-(4-chlorophenyl)-2-[6-(2-methylpropane-2-sulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[6-(2-methylpropane-2-sulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
N-(4-chlorophenyl)-2-[6-(2-methylpropane-2-sulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | C201-1288 |
| Compound Name: | N-(4-chlorophenyl)-2-[6-(2-methylpropane-2-sulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide |
| Molecular Weight: | 423.88 |
| Molecular Formula: | C17 H18 Cl N5 O4 S |
| Smiles: | CC(C)(C)S(C1C=CC2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6537 |
| logD: | 2.6537 |
| logSw: | -3.5014 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.733 |
| InChI Key: | SWMKACWHCRMLJX-UHFFFAOYSA-N |