2D Chemical StructureDatabase ID 3558789
No renderable structure data available
SMILES
CCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 3558789
Chemical Intermediate
N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide
CAS 477492-93-6Product ID 430985
| Intermediates | N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477492-93-6 |
| Database ID | 3558789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide
N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide (CAS 477492-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477492-93-6
Database ID3558789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3558789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=CC(=C1)C2=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 477492-93-6N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide
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