2~4~-chloro-2~1~-[(4-fluorophenyl)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
2~4~-chloro-2~1~-[(4-fluorophenyl)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
2~4~-chloro-2~1~-[(4-fluorophenyl)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: | Y505-6996 |
| Compound Name: | 2~4~-chloro-2~1~-[(4-fluorophenyl)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: | 398.87 |
| Molecular Formula: | C20 H20 Cl F N6 |
| Smiles: | Cc1c(cn(C)n1)c1c(c(c2cn(C)nc2C)n(Cc2ccc(cc2)F)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5723 |
| logD: | 2.5723 |
| logSw: | -3.6909 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 43.524 |
| InChI Key: | GTIKRYGHQBOKAR-UHFFFAOYSA-N |