N-(2-chlorophenyl)-4-(3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-4-(3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazine-1-carboxamide
N-(2-chlorophenyl)-4-(3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | T473-0478 |
| Compound Name: | N-(2-chlorophenyl)-4-(3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazine-1-carboxamide |
| Molecular Weight: | 385.85 |
| Molecular Formula: | C18 H20 Cl N7 O |
| Smiles: | CCc1nnc2cc(cnn12)N1CCN(CC1)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0167 |
| logD: | 2.0167 |
| logSw: | -2.7338 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.9 |
| InChI Key: | JDILSTJSOIMKHA-UHFFFAOYSA-N |