N-(4-chloro-2-fluorophenyl)-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-(4-chloro-2-fluorophenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(4-chloro-2-fluorophenyl)-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: | M460-4104 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
| Molecular Weight: | 495.94 |
| Molecular Formula: | C24 H23 Cl F N7 O2 |
| Smiles: | Cc1ccc(cc1)N1CCN(CC1)C1C2=NN(CC(Nc3ccc(cc3F)[Cl])=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4564 |
| logD: | 3.4538 |
| logSw: | -3.8565 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.771 |
| InChI Key: | BMODJCQCNLRPSR-UHFFFAOYSA-N |