2D Chemical StructureDatabase ID 948973
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3Structure data verified · Database ID 948973
Chemical Intermediate
N-(1-phenylbenzimidazol-5-yl)propanamide
CAS 496774-43-7Product ID 435332
| Intermediates | N-(1-phenylbenzimidazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496774-43-7 |
| Database ID | 948973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylbenzimidazol-5-yl)propanamide
N-(1-phenylbenzimidazol-5-yl)propanamide (CAS 496774-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496774-43-7
Database ID948973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3
- 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 496774-43-7N-(1-phenylbenzimidazol-5-yl)propanamide
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