2D Chemical StructureDatabase ID 4053508
No renderable structure data available
SMILES
CCCCC(=O)NC1=NN=C(O1)C2=CC=CC=N2Structure data verified · Database ID 4053508
Chemical Intermediate
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanamide
CAS 887891-98-7Product ID 557052
| Intermediates | N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887891-98-7 |
| Database ID | 4053508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanamide
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanamide (CAS 887891-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887891-98-7
Database ID4053508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4053508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NN=C(O1)C2=CC=CC=N2
- 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 887891-98-7N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanamide
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