2D Chemical StructureDatabase ID 684928
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CO3Structure data verified · Database ID 684928
Chemical Intermediate
N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CAS 149045-62-5Product ID 213359
| Intermediates | N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149045-62-5 |
| Database ID | 684928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 149045-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149045-62-5
Database ID684928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684928
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)CC2=NN=C(S2)NC(=O)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 149045-62-5N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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