2D Chemical StructureDatabase ID 3844957
No renderable structure data available
SMILES
CCCCCCCN1C2=CC=CC=C2N=C1NC(=O)CCStructure data verified · Database ID 3844957
Chemical Intermediate
N-(1-heptylbenzimidazol-2-yl)propanamide
CAS 371951-34-7Product ID 403561
| Intermediates | N-(1-heptylbenzimidazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371951-34-7 |
| Database ID | 3844957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-heptylbenzimidazol-2-yl)propanamide
N-(1-heptylbenzimidazol-2-yl)propanamide (CAS 371951-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371951-34-7
Database ID3844957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3844957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCN1C2=CC=CC=C2N=C1NC(=O)CC
- 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 371951-34-7N-(1-heptylbenzimidazol-2-yl)propanamide
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