6-(4-chlorophenyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
Chemical Structure Depiction of
6-(4-chlorophenyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
6-(4-chlorophenyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | M452-1115 |
| Compound Name: | 6-(4-chlorophenyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one |
| Molecular Weight: | 466.9 |
| Molecular Formula: | C23 H20 Cl F N6 O2 |
| Smiles: | C1CN(CCN1C(CN1C(N2C(C=CC(c3ccc(cc3)[Cl])=N2)=N1)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.7715 |
| logD: | 3.7715 |
| logSw: | -4.4784 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 64.41 |
| InChI Key: | OSSPKBSAAQISJZ-UHFFFAOYSA-N |