7-(4-chlorophenyl)-3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
7-(4-chlorophenyl)-3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
7-(4-chlorophenyl)-3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G423-0144 |
| Compound Name: | 7-(4-chlorophenyl)-3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 494.96 |
| Molecular Formula: | C25 H24 Cl F N6 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1ccc(cc1)F)=O)Cc1nnc2C(N(C=Cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9947 |
| logD: | 1.9947 |
| logSw: | -2.6088 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.749 |
| InChI Key: | ZHWOZALZFFXMQY-UHFFFAOYSA-N |