2~4~-chloro-2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Chemical Structure Depiction of
2~4~-chloro-2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
2~4~-chloro-2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-7119 |
| Compound Name: | 2~4~-chloro-2~1~-[(2,4-dichlorophenyl)methyl]-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 421.71 |
| Molecular Formula: | C18 H15 Cl3 N6 |
| Smiles: | Cn1cc(cn1)c1c(c(c2cnn(C)c2)n(Cc2ccc(cc2[Cl])[Cl])n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.671 |
| logD: | 3.671 |
| logSw: | -4.2923 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.818 |
| InChI Key: | ZWADLNIPCKWBCK-UHFFFAOYSA-N |