2D Chemical StructureDatabase ID 29135529
No renderable structure data available
SMILES
CC1=NOC(=N1)C(=O)NCCCN2CCOCC2Structure data verified · Database ID 29135529
Chemical Intermediate
3-methyl-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide
CAS 1081119-72-3Product ID 33558
| Intermediates | 3-methyl-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081119-72-3 |
| Database ID | 29135529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide
3-methyl-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide (CAS 1081119-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081119-72-3
Database ID29135529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29135529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C(=O)NCCCN2CCOCC2
- 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 1081119-72-33-methyl-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide
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