2D Chemical StructureDatabase ID 4517567
No renderable structure data available
SMILES
C1CC(OC1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3Structure data verified · Database ID 4517567
Chemical Intermediate
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
CAS 691380-11-7Product ID 493079
| Intermediates | N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 691380-11-7 |
| Database ID | 4517567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide (CAS 691380-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691380-11-7
Database ID4517567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4517567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)C2=NN=C(S2)NC(=O)CC3=CC=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 691380-11-7N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
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