2D Chemical StructureDatabase ID 4299645
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)C(=O)NC2=NN=C(O2)C3=CN=CC=C3Structure data verified · Database ID 4299645
Chemical Intermediate
3-fluoro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CAS 887892-82-2Product ID 557053
| Intermediates | 3-fluoro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887892-82-2 |
| Database ID | 4299645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
3-fluoro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide (CAS 887892-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887892-82-2
Database ID4299645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4299645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)C(=O)NC2=NN=C(O2)C3=CN=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 887892-82-23-fluoro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
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