{4-[1-(2-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[1-(2-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone
{4-[1-(2-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V026-5833 |
| Compound Name: | {4-[1-(2-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 464.98 |
| Molecular Formula: | C23 H21 Cl N6 O S |
| Salt: | not_available |
| Smiles: | C1CC1c1nc(c2cnn(c3ccccc3[Cl])c2n1)N1CCN(CC1)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1798 |
| logD: | 4.4891 |
| logSw: | -5.5421 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.047 |
| InChI Key: | KPQWULHFIMTDAE-UHFFFAOYSA-N |