2D Chemical StructureDatabase ID 2041545
No renderable structure data available
SMILES
CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 2041545
Chemical Intermediate
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
CAS 830353-02-1Product ID 526434
| Intermediates | 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 830353-02-1 |
| Database ID | 2041545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide (CAS 830353-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number830353-02-1
Database ID2041545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2041545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl
- 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 830353-02-13-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
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