2D Chemical StructureDatabase ID 3725337
No renderable structure data available
SMILES
CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CO3Structure data verified · Database ID 3725337
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)butyl]furan-2-carboxamide
CAS 797767-29-4Product ID 520751
| Intermediates | N-[1-(1H-benzimidazol-2-yl)butyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 797767-29-4 |
| Database ID | 3725337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)butyl]furan-2-carboxamide
N-[1-(1H-benzimidazol-2-yl)butyl]furan-2-carboxamide (CAS 797767-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797767-29-4
Database ID3725337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3725337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CO3
- 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 797767-29-4N-[1-(1H-benzimidazol-2-yl)butyl]furan-2-carboxamide
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