2~1~-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]-1~1~,3~1~-dimethyl-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~,3~1~-dimethyl-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~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6921 |
| Compound Name: | 2~1~-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 396.4 |
| Molecular Formula: | C19 H18 F2 N8 |
| Smiles: | Cn1cc(cn1)c1cc(c2cnn(C)c2)n(c2nc(cc(C(F)F)n2)C2CC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4636 |
| logD: | 2.463 |
| logSw: | -2.4096 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 60.158 |
| InChI Key: | VEIRPCIOFPAEGP-UHFFFAOYSA-N |