![5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol structure](/static/products/1752/175202-84-3.webp)
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol
5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione
Also Known As: Maybridge1_004895|HMS555G11|5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol|5741AD|AS-9072|KM 04636|5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione|I14-35070|5-((4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-1,3,4-oxadiazole-2-thiol|1,3,4-Oxadiazole-2(3H)-thione,5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-|5-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl-1,3,4-oxadiazole-2-thiol|5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol|5-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2(3H)-thione|5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione
| Molecular Formula | C8H9BrN4OS |
|---|---|
| Molecular Weight | 287.96805 g/mol |
| LogP | 2.35633 |
| Topological Polar Surface Area | 59.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.96805 |
| Monoisotopic Mass | 287.96805 |
| Heavy Atoms | 15 |
| Complexity | 541.07434 |
Chemical Identifiers
| CAS Number | 175202-84-3 |
|---|---|
| SMILES | CC1=C(C(=NN1CC2=NNC(=S)O2)C)Br |
Product Overview
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol (CAS 175202-84-3), with molecular formula C8H9BrN4OS and molecular weight 287.96805 g/mol. IUPAC: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione.