2-{[1-(4-fluorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-(4-fluorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{[1-(4-fluorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | C099-0293 |
| Compound Name: | 2-{[1-(4-fluorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 479.41 |
| Molecular Formula: | C20 H13 F4 N5 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)F)=O)SC1NC(c2cnn(c3ccc(cc3)F)c2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3301 |
| logD: | 4.2671 |
| logSw: | -4.309 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.538 |
| InChI Key: | AOEVGRYTYOVPGP-UHFFFAOYSA-N |