N-(3-chlorophenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(3-chlorophenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M460-4159 |
| Compound Name: | N-(3-chlorophenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
| Molecular Weight: | 477.95 |
| Molecular Formula: | C24 H24 Cl N7 O2 |
| Smiles: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(Nc3cccc(c3)[Cl])=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6657 |
| logD: | 3.6656 |
| logSw: | -3.7709 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.168 |
| InChI Key: | UAKXXNZZKTYQEG-UHFFFAOYSA-N |