2D Chemical StructureDatabase ID 40647317
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=NC(=NO2)C3=CC=NC=C3Structure data verified · Database ID 40647317
Chemical Intermediate
N-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide
CAS 891880-28-7Product ID 559004
| Intermediates | N-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 891880-28-7 |
| Database ID | 40647317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide
N-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide (CAS 891880-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891880-28-7
Database ID40647317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40647317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=NC(=NO2)C3=CC=NC=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 891880-28-7N-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide
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