![N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide structure](/static/products/3937/393786-68-0.webp)
N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide
N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide
Also Known As: Oprea1_276122|Oprea1_758578|N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide|AB00393764-05|F0517-0461|AS-871/42716420|SR-01000566175-1|N-(4-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)phenyl)acetamide|N-[4-({1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)phenyl]acetamide|N-{4-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl}acetamide|N-[p-(1-phenyl-1,2,5,7-tetraaza-1H-inden-4-ylamino)phenyl]acetamide
| Molecular Formula | C19H16N6O |
|---|---|
| Molecular Weight | 344.13855 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 84.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 344.13855 |
| Monoisotopic Mass | 344.13855 |
| Heavy Atoms | 26 |
| Complexity | 475.0 |
Chemical Identifiers
| CAS Number | 393786-68-0 |
|---|---|
| SMILES | CC(=O)NC1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4 |
| InChIKey | UCGSZMQNAYNTCC-UHFFFAOYSA-N |
Product Overview
N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide (CAS 393786-68-0), with molecular formula C19H16N6O and molecular weight 344.13855 g/mol. IUPAC: N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide.
N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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