3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | G395-1393 |
| Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 493.97 |
| Molecular Formula: | C25 H25 Cl F N7 O |
| Smiles: | C(Cc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)C(N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1367 |
| logD: | 3.1367 |
| logSw: | -3.6036 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.527 |
| InChI Key: | DRJQWJMZTCRFLC-UHFFFAOYSA-N |