2D Chemical StructureDatabase ID 2039148
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)CCN2CCCCC2Structure data verified · Database ID 2039148
Chemical Intermediate
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 848922-09-8Product ID 531603
| Intermediates | N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848922-09-8 |
| Database ID | 2039148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 848922-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848922-09-8
Database ID2039148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2039148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN=C(S1)CCN2CCCCC2
- 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 848922-09-8N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide
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