2D Chemical StructureDatabase ID 829926
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 829926
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide
CAS 696613-80-6Product ID 494809
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 696613-80-6 |
| Database ID | 829926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide
3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide (CAS 696613-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696613-80-6
Database ID829926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=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 696613-80-63-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide
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