2D Chemical StructureDatabase ID 52897612
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)NC2=NN=C(S2)C3CCC3Structure data verified · Database ID 52897612
Chemical Intermediate
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
CAS 1282131-88-7Product ID 130666
| Intermediates | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282131-88-7 |
| Database ID | 52897612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide (CAS 1282131-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282131-88-7
Database ID52897612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52897612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC(=O)NC2=NN=C(S2)C3CCC3
- 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 1282131-88-7N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
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