2D Chemical StructureDatabase ID 17580539
No renderable structure data available
SMILES
C1CC(OC1)CNC(=O)CCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 17580539
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide
CAS 898922-26-4Product ID 564982
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898922-26-4 |
| Database ID | 17580539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide
3-(1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide (CAS 898922-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898922-26-4
Database ID17580539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)CNC(=O)CCC2=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 898922-26-43-(1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide
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