2D Chemical StructureDatabase ID 16451968
No renderable structure data available
SMILES
CC(=O)NCCCCCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 16451968
Chemical Intermediate
N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide
CAS 891038-89-4Product ID 558735
| Intermediates | N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 891038-89-4 |
| Database ID | 16451968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide
N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide (CAS 891038-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891038-89-4
Database ID16451968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16451968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCCCCC1=NC2=CC=CC=C2N1
- 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 891038-89-4N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide
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