2D Chemical StructureDatabase ID 2887947
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=CC=CC=C3Structure data verified · Database ID 2887947
Chemical Intermediate
3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CAS 332143-65-4Product ID 385279
| Intermediates | 3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332143-65-4 |
| Database ID | 2887947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one (CAS 332143-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332143-65-4
Database ID2887947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2887947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=CC=CC=C3
- 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 332143-65-43-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
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