1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-[(pyridin-4-yl)methyl]-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~-[(pyridin-4-yl)methyl]-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~-[(pyridin-4-yl)methyl]-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-7020 |
| Compound Name: | 1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-[(pyridin-4-yl)methyl]-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C19 H21 N7 |
| Smiles: | Cc1c(cnn1C)c1cc(c2cnn(C)c2C)n(Cc2ccncc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.1915 |
| logD: | 1.1897 |
| logSw: | -1.3369 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 51.055 |
| InChI Key: | KDWFVENMDUKYJO-UHFFFAOYSA-N |