2D Chemical StructureDatabase ID 2026644
No renderable structure data available
SMILES
C=CCNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2ClStructure data verified · Database ID 2026644
Chemical Intermediate
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
CAS 832683-39-3Product ID 526847
| Intermediates | 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 832683-39-3 |
| Database ID | 2026644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide (CAS 832683-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832683-39-3
Database ID2026644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2026644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2Cl
- 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 832683-39-33-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
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