2D Chemical StructureDatabase ID 3751683
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3Structure data verified · Database ID 3751683
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide
CAS 488809-88-7Product ID 434140
| Intermediates | N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 488809-88-7 |
| Database ID | 3751683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide
N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide (CAS 488809-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488809-88-7
Database ID3751683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3751683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3
- 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 488809-88-7N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide
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