2~4~-chloro-2~1~-(4-chlorobenzene-1-sulfonyl)-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-chlorobenzene-1-sulfonyl)-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-chlorobenzene-1-sulfonyl)-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: | Y505-7150 |
| Compound Name: | 2~4~-chloro-2~1~-(4-chlorobenzene-1-sulfonyl)-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: | 437.31 |
| Molecular Formula: | C17 H14 Cl2 N6 O2 S |
| Smiles: | Cn1cc(cn1)c1c(c(c2cnn(C)c2)n(n1)S(c1ccc(cc1)[Cl])(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.445 |
| logD: | 2.445 |
| logSw: | -3.3371 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.157 |
| InChI Key: | BKVDMYJUEFWRAL-UHFFFAOYSA-N |