2~1~-[4-(4-chlorophenyl)-6-(trifluoromethyl)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-(4-chlorophenyl)-6-(trifluoromethyl)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-(4-chlorophenyl)-6-(trifluoromethyl)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: | Y505-6923 |
| Compound Name: | 2~1~-[4-(4-chlorophenyl)-6-(trifluoromethyl)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: | 484.87 |
| Molecular Formula: | C22 H16 Cl F3 N8 |
| Smiles: | Cn1cc(cn1)c1cc(c2cnn(C)c2)n(c2nc(cc(C(F)(F)F)n2)c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6149 |
| logD: | 4.6149 |
| logSw: | -4.8349 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 59.634 |
| InChI Key: | UCNSBYBAEMUTOU-UHFFFAOYSA-N |