2D Chemical StructureDatabase ID 777771
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3CCCCC3Structure data verified · Database ID 777771
Chemical Intermediate
N-(1-cyclohexylbenzimidazol-5-yl)acetamide
CAS 498572-17-1Product ID 436039
| Intermediates | N-(1-cyclohexylbenzimidazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 498572-17-1 |
| Database ID | 777771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclohexylbenzimidazol-5-yl)acetamide
N-(1-cyclohexylbenzimidazol-5-yl)acetamide (CAS 498572-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498572-17-1
Database ID777771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 777771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3CCCCC3
- 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 498572-17-1N-(1-cyclohexylbenzimidazol-5-yl)acetamide
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