2~1~-(2-chlorophenyl)-1~1~,1~5~,2~4~,3~1~,3~5~-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~-(2-chlorophenyl)-1~1~,1~5~,2~4~,3~1~,3~5~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
2~1~-(2-chlorophenyl)-1~1~,1~5~,2~4~,3~1~,3~5~-pentamethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6991 |
| Compound Name: | 2~1~-(2-chlorophenyl)-1~1~,1~5~,2~4~,3~1~,3~5~-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(c2cnn(C)c2C)nn(c2ccccc2[Cl])c1c1cnn(C)c1C |
| Stereo: | ACHIRAL |
| logP: | 3.2711 |
| logD: | 3.2711 |
| logSw: | -3.8382 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.008 |
| InChI Key: | XFFFVSSQZHLCIS-UHFFFAOYSA-N |