N-(2-chlorophenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(2-chlorophenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M460-4097 |
| Compound Name: | N-(2-chlorophenyl)-2-{8-[4-(4-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: | Cc1ccc(cc1)N1CCN(CC1)C1C2=NN(CC(Nc3ccccc3[Cl])=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8853 |
| logD: | 2.885 |
| logSw: | -3.2481 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.771 |
| InChI Key: | HPZKPTWGJSVEDY-UHFFFAOYSA-N |