2~4~-chloro-2~1~-[(4-methoxyphenyl)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~-[(4-methoxyphenyl)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~-[(4-methoxyphenyl)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: | Y505-7115 |
| Compound Name: | 2~4~-chloro-2~1~-[(4-methoxyphenyl)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: | 382.85 |
| Molecular Formula: | C19 H19 Cl N6 O |
| Smiles: | Cn1cc(cn1)c1c(c(c2cnn(C)c2)n(Cc2ccc(cc2)OC)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.2476 |
| logD: | 2.2476 |
| logSw: | -3.2826 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 50.362 |
| InChI Key: | OWFHEFWFHIODPP-UHFFFAOYSA-N |