![1-(4-Phenyl-2-thiazolyl)-1-tert-butyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol structure](/static/products/3219/321998-06-5.webp)
1-(4-Phenyl-2-thiazolyl)-1-tert-butyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol
4-(2-tert-butyl-5-methylpyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
Also Known As: Bionet1_000551|HMS569H13|KS-00001QJJ|1-(4-Phenyl-2-thiazolyl)-1-tert-butyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol|10E-969|2-tert-butyl-5,5'-dimethyl-2'-(4-phenyl-1,3-thiazol-2-yl)-2H,2'H-[3,4'-bipyrazole]-3'-ol|4-(2-tert-butyl-5-methylpyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one|1-(4-Phenyl-2-thiazolyl)-1-tert-butyl-3,3'-dimethyl-5-hydroxy4,5'-bipyrazol|(4E)-4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one|4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
| Molecular Formula | C21H23N5OS |
|---|---|
| Molecular Weight | 393.16232 g/mol |
| LogP | 4.52444 |
| Topological Polar Surface Area | 68.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 393.16232 |
| Monoisotopic Mass | 393.16232 |
| Heavy Atoms | 28 |
| Complexity | 1187.8345 |
Chemical Identifiers
| CAS Number | 321998-06-5 |
|---|---|
| SMILES | CC1=NN(C(=C1)C2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)C(C)(C)C |
Product Overview
1-(4-Phenyl-2-thiazolyl)-1-tert-butyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol (CAS 321998-06-5), with molecular formula C21H23N5OS and molecular weight 393.16232 g/mol. IUPAC: 4-(2-tert-butyl-5-methylpyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one.