1-(1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol
2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one
Also Known As: 1-(1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol|TimTec1_007373|1-(Benzo[d]thiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol|2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one|1-benzothiazol-2-yl-3-phenylpyrazol-5-ol|2-Benzothiazol-2-yl-5-phenyl-2H-pyrazol-3-ol|BAS 01095379|1H-pyrazol-5-ol, 1-(2-benzothiazolyl)-3-phenyl-|AG-205/36696010|2-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolin-3-one|2-benzothiazol-2-yl-5-phenyl-1,2-dihydropyrazol-3-one|2-(Benzo[d]thiazol-2-yl)-5-phenyl-1H-pyrazol-3(2H)-one|2-(1,3-benzothiazol-2-yl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one
| Molecular Formula | C16H11N3OS |
|---|---|
| Molecular Weight | 293.0623 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 73.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 293.0623 |
| Monoisotopic Mass | 293.0623 |
| Heavy Atoms | 21 |
| Complexity | 447.0 |
Chemical Identifiers
| CAS Number | 720676-99-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC4=CC=CC=C4S3 |
| InChIKey | USKNSFTWIPDZFI-UHFFFAOYSA-N |
Product Overview
1-(1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol (CAS 720676-99-3), with molecular formula C16H11N3OS and molecular weight 293.0623 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one.
1-(1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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