2D Chemical StructureDatabase ID 4153786
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 4153786
Chemical Intermediate
4-fluoro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CAS 850921-11-8Product ID 532772
| Intermediates | 4-fluoro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850921-11-8 |
| Database ID | 4153786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
4-fluoro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide (CAS 850921-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850921-11-8
Database ID4153786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4153786
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=C2N1C)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 850921-11-84-fluoro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
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