2~1~-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Chemical Structure Depiction of
2~1~-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
2~1~-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6916 |
| Compound Name: | 2~1~-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 424.45 |
| Molecular Formula: | C21 H22 F2 N8 |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2cn(C)nc2C)n(c2nc(cc(C(F)F)n2)C2CC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7416 |
| logD: | 2.7383 |
| logSw: | -2.9485 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 60.864 |
| InChI Key: | FVVOISASCVIIAF-UHFFFAOYSA-N |