2D Chemical StructureDatabase ID 8850390
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)NC2=NC3=CC=CC=C3N2Structure data verified · Database ID 8850390
Chemical Intermediate
N-(1H-benzimidazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CAS 873893-48-2Product ID 545784
| Intermediates | N-(1H-benzimidazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873893-48-2 |
| Database ID | 8850390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
N-(1H-benzimidazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide (CAS 873893-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873893-48-2
Database ID8850390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8850390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CC(=O)NC2=NC3=CC=CC=C3N2
- 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 873893-48-2N-(1H-benzimidazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
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