1-{4-[3-amino-2-(2-chlorophenyl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-amino-2-(2-chlorophenyl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-one
1-{4-[3-amino-2-(2-chlorophenyl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V022-8452 |
| Compound Name: | 1-{4-[3-amino-2-(2-chlorophenyl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 482.37 |
| Molecular Formula: | C23 H21 Cl2 N7 O |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)c1nc(c2ccc(cc2)[Cl])c2c(n1)nn(c1ccccc1[Cl])c2N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4675 |
| logD: | 4.4665 |
| logSw: | -4.4965 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.716 |
| InChI Key: | QIWSPILYLORDIL-UHFFFAOYSA-N |