2D Chemical StructureDatabase ID 5095460
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2Structure data verified · Database ID 5095460
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide
CAS 176693-62-2Product ID 263705
| Intermediates | N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 176693-62-2 |
| Database ID | 5095460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide
N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide (CAS 176693-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176693-62-2
Database ID5095460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5095460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=CC=C1C2=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 176693-62-2N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide
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