1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-(1-methyl-1H-pyrazole-4-sulfonyl)-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Chemical Structure Depiction of
1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-(1-methyl-1H-pyrazole-4-sulfonyl)-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-(1-methyl-1H-pyrazole-4-sulfonyl)-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole
Compound characteristics
| Compound ID: | Y505-6962 |
| Compound Name: | 1~1~,1~5~,3~1~,3~5~-tetramethyl-2~1~-(1-methyl-1H-pyrazole-4-sulfonyl)-1~1~H,2~1~H,3~1~H-1~4~,2~3~:2~5~,3~4~-terpyrazole |
| Molecular Weight: | 400.46 |
| Molecular Formula: | C17 H20 N8 O2 S |
| Smiles: | Cc1c(cnn1C)c1cc(c2cnn(C)c2C)n(n1)S(c1cnn(C)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1635 |
| logD: | 0.1635 |
| logSw: | -1.7447 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 82.774 |
| InChI Key: | QKURFYJQPUHSII-UHFFFAOYSA-N |