2D Chemical StructureDatabase ID 751089
No renderable structure data available
SMILES
CCCC(=O)NCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 751089
Chemical Intermediate
N-(1H-benzimidazol-2-ylmethyl)butanamide
CAS 497230-46-3Product ID 435641
| Intermediates | N-(1H-benzimidazol-2-ylmethyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497230-46-3 |
| Database ID | 751089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-ylmethyl)butanamide
N-(1H-benzimidazol-2-ylmethyl)butanamide (CAS 497230-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497230-46-3
Database ID751089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 751089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NCC1=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 497230-46-3N-(1H-benzimidazol-2-ylmethyl)butanamide
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