2D Chemical StructureDatabase ID 597406
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC=CO3Structure data verified · Database ID 597406
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
CAS 313965-06-9Product ID 376796
| Intermediates | N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313965-06-9 |
| Database ID | 597406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide (CAS 313965-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313965-06-9
Database ID597406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 597406
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)CC(=O)NC2=NN=C(S2)C3=CC=CO3
- 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 313965-06-9N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
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