N-(2-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide
N-(2-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V027-6390 |
| Compound Name: | N-(2-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 502.93 |
| Molecular Formula: | C24 H22 Cl F3 N6 O |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)NCCNC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4075 |
| logD: | 5.3872 |
| logSw: | -5.9787 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.178 |
| InChI Key: | PJHMYJSCLBOBKU-UHFFFAOYSA-N |