2D Chemical StructureDatabase ID 9361717
No renderable structure data available
SMILES
CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CClStructure data verified · Database ID 9361717
Chemical Intermediate
2-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CAS 878465-33-9Product ID 548797
| Intermediates | 2-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878465-33-9 |
| Database ID | 9361717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide (CAS 878465-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878465-33-9
Database ID9361717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9361717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCl
- 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 878465-33-92-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
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