2-[1-(difluoromethyl)-1H-pyrazol-3-yl]-7-(1,5-dimethyl-1H-pyrazol-4-yl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[1-(difluoromethyl)-1H-pyrazol-3-yl]-7-(1,5-dimethyl-1H-pyrazol-4-yl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[1-(difluoromethyl)-1H-pyrazol-3-yl]-7-(1,5-dimethyl-1H-pyrazol-4-yl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y501-3316 |
| Compound Name: | 2-[1-(difluoromethyl)-1H-pyrazol-3-yl]-7-(1,5-dimethyl-1H-pyrazol-4-yl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 505.43 |
| Molecular Formula: | C20 H12 F5 N9 S |
| Smiles: | Cc1c(cnn1C)c1cc(C(F)(F)F)nc2c1c1c(c3nc(c4ccn(C(F)F)n4)nn3cn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.4133 |
| logD: | 3.4077 |
| logSw: | -3.9427 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 68.197 |
| InChI Key: | PYVLUYIAADQKMG-UHFFFAOYSA-N |