2D Chemical StructureDatabase ID 102199117
No renderable structure data available
SMILES
CC(=O)NN1CC(=O)N2[C@@H](C1=O)CC3=C([C@H]2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36Structure data verified · Database ID 102199117
Chemical Intermediate
Acetaminotadalafil
CAS 1446144-71-3Product ID 736755
| Intermediates | Acetaminotadalafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446144-71-3 |
| Database ID | 102199117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetaminotadalafil
Acetaminotadalafil (CAS 1446144-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446144-71-3
Database ID102199117
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102199117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NN1CC(=O)N2[C@@H](C1=O)CC3=C([C@H]2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
- 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 1446144-71-3Acetaminotadalafil
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