2D Chemical StructureDatabase ID 60181469
No renderable structure data available
SMILES
COC1=NOC(=C1)CCC(=O)NC2=NC=CN2Structure data verified · Database ID 60181469
Chemical Intermediate
N-(1H-imidazol-2-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
CAS 1401588-51-9Product ID 186074
| Intermediates | N-(1H-imidazol-2-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401588-51-9 |
| Database ID | 60181469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazol-2-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
N-(1H-imidazol-2-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide (CAS 1401588-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401588-51-9
Database ID60181469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60181469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NOC(=C1)CCC(=O)NC2=NC=CN2
- 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 1401588-51-9N-(1H-imidazol-2-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
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