2~1~-[(4-ethenylphenyl)methyl]-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-ethenylphenyl)methyl]-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-ethenylphenyl)methyl]-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: | Y505-6915 |
| Compound Name: | 2~1~-[(4-ethenylphenyl)methyl]-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: | 372.47 |
| Molecular Formula: | C22 H24 N6 |
| Smiles: | Cc1c(cnn1C)c1cc(c2cnn(C)c2C)n(Cc2ccc(C=C)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1424 |
| logD: | 3.1424 |
| logSw: | -3.0798 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 41.626 |
| InChI Key: | SVMHPWWYZLUWBK-UHFFFAOYSA-N |