2~1~-(4-chlorophenyl)-1~1~,1~3~,2~4~,3~1~,3~3~-pentamethyl-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-chlorophenyl)-1~1~,1~3~,2~4~,3~1~,3~3~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
2~1~-(4-chlorophenyl)-1~1~,1~3~,2~4~,3~1~,3~3~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-7000 |
| Compound Name: | 2~1~-(4-chlorophenyl)-1~1~,1~3~,2~4~,3~1~,3~3~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 380.88 |
| Molecular Formula: | C20 H21 Cl N6 |
| Smiles: | Cc1c(c2cn(C)nc2C)nn(c2ccc(cc2)[Cl])c1c1cn(C)nc1C |
| Stereo: | ACHIRAL |
| logP: | 3.0411 |
| logD: | 3.0411 |
| logSw: | -3.5257 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 43.66 |
| InChI Key: | ALZJKLAPEWQYGY-UHFFFAOYSA-N |