2D Chemical StructureDatabase ID 3159543
No renderable structure data available
SMILES
CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 3159543
Chemical Intermediate
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide
CAS 876714-52-2Product ID 547547
| Intermediates | 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876714-52-2 |
| Database ID | 3159543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide (CAS 876714-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876714-52-2
Database ID3159543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=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 876714-52-23-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide
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