2D Chemical StructureDatabase ID 921536
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 921536
Chemical Intermediate
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide
CAS 314769-81-8Product ID 377309
| Intermediates | N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314769-81-8 |
| Database ID | 921536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide (CAS 314769-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314769-81-8
Database ID921536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
- 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 314769-81-8N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide
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