2D Chemical StructureDatabase ID 51043919
No renderable structure data available
SMILES
COCC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 51043919
Chemical Intermediate
4-fluoro-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]benzamide
CAS 1232779-80-4Product ID 99105
| Intermediates | 4-fluoro-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232779-80-4 |
| Database ID | 51043919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]benzamide
4-fluoro-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]benzamide (CAS 1232779-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232779-80-4
Database ID51043919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51043919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)F
- 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 1232779-80-44-fluoro-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]benzamide
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