3,4,5,5'-tetramethyl-1'H-1,3'-bipyrazole
Chemical Structure Depiction of
3,4,5,5'-tetramethyl-1'H-1,3'-bipyrazole
3,4,5,5'-tetramethyl-1'H-1,3'-bipyrazole
Compound characteristics
| Compound ID: | 8018-2347 |
| Compound Name: | 3,4,5,5'-tetramethyl-1'H-1,3'-bipyrazole |
| Molecular Weight: | 190.24 |
| Molecular Formula: | C10 H14 N4 |
| Smiles: | Cc1c(C)nn(c2cc(C)[nH]n2)c1C |
| Stereo: | ACHIRAL |
| logP: | 1.7982 |
| logD: | 1.6344 |
| logSw: | -1.5689 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.688 |
| InChI Key: | QZPQMNYNKHACCM-UHFFFAOYSA-N |