2D Chemical StructureDatabase ID 4640690
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3Structure data verified · Database ID 4640690
Chemical Intermediate
N-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CAS 877788-91-5Product ID 548223
| Intermediates | N-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 877788-91-5 |
| Database ID | 4640690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
N-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide (CAS 877788-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877788-91-5
Database ID4640690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4640690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3
- 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 877788-91-5N-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
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