2D Chemical StructureDatabase ID 7100788
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NC2=NN=C(O2)C3=CC=NC=C3Structure data verified · Database ID 7100788
Chemical Intermediate
3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CAS 862825-02-3Product ID 539749
| Intermediates | 3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862825-02-3 |
| Database ID | 7100788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide (CAS 862825-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862825-02-3
Database ID7100788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7100788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)NC2=NN=C(O2)C3=CC=NC=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 862825-02-33-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
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