2~1~-(2,4-dichlorophenyl)-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)-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)-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: | Y505-6955 |
| Compound Name: | 2~1~-(2,4-dichlorophenyl)-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: | 401.3 |
| Molecular Formula: | C19 H18 Cl2 N6 |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2cn(C)nc2C)n(c2ccc(cc2[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4788 |
| logD: | 3.4788 |
| logSw: | -3.9507 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.813 |
| InChI Key: | TXWQNOAJOQJAOG-UHFFFAOYSA-N |