2D Chemical StructureDatabase ID 3383922
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)FStructure data verified · Database ID 3383922
Chemical Intermediate
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS 920437-49-6Product ID 576176
| Intermediates | N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920437-49-6 |
| Database ID | 3383922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide (CAS 920437-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920437-49-6
Database ID3383922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3383922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)F
- 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 920437-49-6N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
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