2D Chemical StructureDatabase ID 1957532
No renderable structure data available
SMILES
CCCNC(=O)CCC1=NC(=NO1)C2=CC(=CC=C2)OCStructure data verified · Database ID 1957532
Chemical Intermediate
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide
CAS 850231-72-0Product ID 532298
| Intermediates | 3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850231-72-0 |
| Database ID | 1957532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide (CAS 850231-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850231-72-0
Database ID1957532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1957532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CCC1=NC(=NO1)C2=CC(=CC=C2)OC
- 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 850231-72-03-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide
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