2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,1~3~,3~1~,3~3~-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~-[(2,4-dichlorophenyl)methyl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6895 |
| Compound Name: | 2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 415.32 |
| Molecular Formula: | C20 H20 Cl2 N6 |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2cn(C)nc2C)n(Cc2ccc(cc2[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5455 |
| logD: | 3.5454 |
| logSw: | -3.9382 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.978 |
| InChI Key: | UZTZREQOBVZVFG-UHFFFAOYSA-N |