2D Chemical StructureDatabase ID 17580910
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCC(=O)NCC3=CC=CC=N3Structure data verified · Database ID 17580910
Chemical Intermediate
3-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
CAS 898919-66-9Product ID 564961
| Intermediates | 3-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898919-66-9 |
| Database ID | 17580910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
3-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide (CAS 898919-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898919-66-9
Database ID17580910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CCC(=O)NCC3=CC=CC=N3
- 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 898919-66-93-(benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
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