2D Chemical StructureDatabase ID 60175411
No renderable structure data available
SMILES
COC1=NOC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 60175411
Chemical Intermediate
4-[3-(3-methoxy-1,2-oxazol-5-yl)propanoylamino]benzamide
CAS 1401583-52-5Product ID 186039
| Intermediates | 4-[3-(3-methoxy-1,2-oxazol-5-yl)propanoylamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401583-52-5 |
| Database ID | 60175411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(3-methoxy-1,2-oxazol-5-yl)propanoylamino]benzamide
4-[3-(3-methoxy-1,2-oxazol-5-yl)propanoylamino]benzamide (CAS 1401583-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401583-52-5
Database ID60175411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60175411
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=CC=C(C=C2)C(=O)N
- 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 1401583-52-54-[3-(3-methoxy-1,2-oxazol-5-yl)propanoylamino]benzamide
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