2D Chemical StructureDatabase ID 1107346
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 1107346
Chemical Intermediate
N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide
CAS 305358-08-1Product ID 689442
| Intermediates | N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 305358-08-1 |
| Database ID | 1107346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide (CAS 305358-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305358-08-1
Database ID1107346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1107346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
- 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 305358-08-1N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide
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