2D Chemical StructureDatabase ID 707541
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 707541
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
CAS 301680-45-5Product ID 370132
| Intermediates | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301680-45-5 |
| Database ID | 707541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide (CAS 301680-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301680-45-5
Database ID707541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)NCCC2=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 301680-45-5N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
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