2D Chemical StructureDatabase ID 7679420
No renderable structure data available
SMILES
CCCCC(=O)NC1=NON=C1C2=CC=C(C=C2)ClStructure data verified · Database ID 7679420
Chemical Intermediate
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
CAS 874126-84-8Product ID 545918
| Intermediates | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874126-84-8 |
| Database ID | 7679420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]pentanamide (CAS 874126-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874126-84-8
Database ID7679420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7679420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NON=C1C2=CC=C(C=C2)Cl
- 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 874126-84-8N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
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