2D Chemical StructureDatabase ID 6461696
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32Structure data verified · Database ID 6461696
Chemical Intermediate
2-(benzimidazol-1-yl)-N-(1-phenylethyl)acetamide
CAS 878422-11-8Product ID 548648
| Intermediates | 2-(benzimidazol-1-yl)-N-(1-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878422-11-8 |
| Database ID | 6461696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzimidazol-1-yl)-N-(1-phenylethyl)acetamide
2-(benzimidazol-1-yl)-N-(1-phenylethyl)acetamide (CAS 878422-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878422-11-8
Database ID6461696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6461696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32
- 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 878422-11-82-(benzimidazol-1-yl)-N-(1-phenylethyl)acetamide
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