3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | G395-0726 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 493.97 |
| Molecular Formula: | C25 H25 Cl F N7 O |
| Smiles: | C(Cc1nnc2ccc(NCc3ccccc3[Cl])nn12)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.296 |
| logD: | 3.296 |
| logSw: | -3.4715 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.828 |
| InChI Key: | CTMDPGYCUCUMPJ-UHFFFAOYSA-N |