1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Chemical Structure Depiction of
1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6901 |
| Compound Name: | 1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 416.41 |
| Molecular Formula: | C19 H19 F3 N8 |
| Smiles: | Cc1cc(C(F)(F)F)nc(n1)n1c(cc(c2cnn(C)c2C)n1)c1cnn(C)c1C |
| Stereo: | ACHIRAL |
| logP: | 2.7352 |
| logD: | 2.7352 |
| logSw: | -2.9375 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 59.067 |
| InChI Key: | IIVZQPARKYLBIN-UHFFFAOYSA-N |