2D Chemical StructureDatabase ID 665745
No renderable structure data available
SMILES
C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CO3Structure data verified · Database ID 665745
Chemical Intermediate
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CAS 314047-82-0Product ID 376939
| Intermediates | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314047-82-0 |
| Database ID | 665745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 314047-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314047-82-0
Database ID665745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=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 314047-82-0N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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