2~1~-(4-chlorobenzene-1-sulfonyl)-1~1~,1~5~,3~1~,3~5~-tetramethyl-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-chlorobenzene-1-sulfonyl)-1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
2~1~-(4-chlorobenzene-1-sulfonyl)-1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6960 |
| Compound Name: | 2~1~-(4-chlorobenzene-1-sulfonyl)-1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 430.91 |
| Molecular Formula: | C19 H19 Cl N6 O2 S |
| Smiles: | Cc1c(cnn1C)c1cc(c2cnn(C)c2C)n(n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7278 |
| logD: | 2.7278 |
| logSw: | -3.5553 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.965 |
| InChI Key: | PTRWTADAWWKVMF-UHFFFAOYSA-N |