2D Chemical StructureDatabase ID 135564757
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCCCC4)OCC)CStructure data verified · Database ID 135564757
Chemical Intermediate
Piperiacetildenafil
CAS 147676-50-4Product ID 754193
| Intermediates | Piperiacetildenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 147676-50-4 |
| Database ID | 135564757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piperiacetildenafil
Piperiacetildenafil (CAS 147676-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147676-50-4
Database ID135564757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135564757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCCCC4)OCC)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 147676-50-4Piperiacetildenafil
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