2D Chemical StructureDatabase ID 596607
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OCStructure data verified · Database ID 596607
Chemical Intermediate
N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide
CAS 294874-78-5Product ID 689194
| Intermediates | N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 294874-78-5 |
| Database ID | 596607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide (CAS 294874-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294874-78-5
Database ID596607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC
- 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 294874-78-5N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide
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