2-[1-(difluoromethyl)-1H-pyrazol-5-yl]-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[1-(difluoromethyl)-1H-pyrazol-5-yl]-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[1-(difluoromethyl)-1H-pyrazol-5-yl]-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-2196 |
| Compound Name: | 2-[1-(difluoromethyl)-1H-pyrazol-5-yl]-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 416.49 |
| Molecular Formula: | C20 H22 F2 N6 S |
| Smiles: | CCC(C)(C)C1CCc2c3c4nc(c5ccnn5C(F)F)nn4C=Nc3sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.945 |
| logD: | 3.945 |
| logSw: | -4.1931 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 46.326 |
| InChI Key: | XGZYWCMYXQUZRW-LLVKDONJSA-N |