N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide
N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V024-5350 |
| Compound Name: | N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 488.9 |
| Molecular Formula: | C23 H20 Cl F3 N6 O |
| Salt: | not_available |
| Smiles: | Cc1c2c(NCCNC(c3ccc(cc3)C(F)(F)F)=O)nc(C)nc2n(c2ccccc2[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.268 |
| logD: | 4.1462 |
| logSw: | -4.4596 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.144 |
| InChI Key: | OSJLCAQTFUHKNJ-UHFFFAOYSA-N |