1~1~,1~5~,2~1~,3~1~,3~5~-pentamethyl-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~,2~1~,3~1~,3~5~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
1~1~,1~5~,2~1~,3~1~,3~5~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6912 |
| Compound Name: | 1~1~,1~5~,2~1~,3~1~,3~5~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C14 H18 N6 |
| Smiles: | [H]Cn1c(cc(c2cnn(C)c2C)n1)c1cnn(C)c1C |
| Stereo: | ACHIRAL |
| logP: | 0.963 |
| logD: | 0.963 |
| logSw: | -1.4118 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.184 |
| InChI Key: | VNKIIVZDXTYFEC-UHFFFAOYSA-N |