2D Chemical StructureDatabase ID 6141494
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 6141494
Chemical Intermediate
(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
CAS 487032-28-0Product ID 433765
| Intermediates | (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 487032-28-0 |
| Database ID | 6141494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)prop-2-enamide (CAS 487032-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487032-28-0
Database ID6141494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6141494
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)/C=C/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 487032-28-0(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
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