2D Chemical StructureDatabase ID 867488
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Structure data verified · Database ID 867488
Chemical Intermediate
N-(1-benzylbenzimidazol-2-yl)propanamide
CAS 302930-64-9Product ID 370715
| Intermediates | N-(1-benzylbenzimidazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302930-64-9 |
| Database ID | 867488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzylbenzimidazol-2-yl)propanamide
N-(1-benzylbenzimidazol-2-yl)propanamide (CAS 302930-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302930-64-9
Database ID867488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 867488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC2=CC=CC=C2N1CC3=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 302930-64-9N-(1-benzylbenzimidazol-2-yl)propanamide
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