![N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide structure](/static/products/1007/1007193-31-8.webp)
N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
Also Known As: Oprea1_850110|SR-01000007147-1|N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide|F0561-0074|N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide|N-{5-oxo-2-phenyl-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl}-4-phenylbutanamide
| Molecular Formula | C21H21N3O2S |
|---|---|
| Molecular Weight | 379.13544 g/mol |
| LogP | 3.596 |
| Topological Polar Surface Area | 63.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.13544 |
| Monoisotopic Mass | 379.13544 |
| Heavy Atoms | 27 |
| Complexity | 967.8516 |
Chemical Identifiers
| CAS Number | 1007193-31-8 |
|---|---|
| SMILES | C1C2=C(N(N=C2CS1=O)C3=CC=CC=C3)NC(=O)CCCC4=CC=CC=C4 |
Product Overview
N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide (CAS 1007193-31-8), with molecular formula C21H21N3O2S and molecular weight 379.13544 g/mol. IUPAC: N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide.
N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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