1-(4-chlorophenyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
1-(4-chlorophenyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Compound characteristics
| Compound ID: | L090-0498 |
| Compound Name: | 1-(4-chlorophenyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one |
| Molecular Weight: | 466.9 |
| Molecular Formula: | C23 H20 Cl F N6 O2 |
| Smiles: | CN1C=Nc2c(C(N3CCN(CC3)c3ccc(cc3)F)=O)nn(c3ccc(cc3)[Cl])c2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.4866 |
| logD: | 2.4866 |
| logSw: | -2.8501 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.235 |
| InChI Key: | KYQMCNLPKBTKQI-UHFFFAOYSA-N |