2~1~-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~,1~5~,3~1~,3~5~-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-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~,1~5~,3~1~,3~5~-tetramethyl-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~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6887 |
| Compound Name: | 2~1~-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 512.92 |
| Molecular Formula: | C24 H20 Cl F3 N8 |
| Smiles: | Cc1c(cnn1C)c1cc(c2cnn(C)c2C)n(c2nc(cc(C(F)(F)F)n2)c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3012 |
| logD: | 5.3011 |
| logSw: | -6.0815 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.989 |
| InChI Key: | YZUFTGRQOLRSJY-UHFFFAOYSA-N |