2D Chemical StructureDatabase ID 7693150
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NON=C1C2=CC=C(C=C2)OCStructure data verified · Database ID 7693150
Chemical Intermediate
N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
CAS 874145-24-1Product ID 545943
| Intermediates | N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874145-24-1 |
| Database ID | 7693150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide (CAS 874145-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874145-24-1
Database ID7693150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NON=C1C2=CC=C(C=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 874145-24-1N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
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