2D Chemical StructureDatabase ID 17580361
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=CO3Structure data verified · Database ID 17580361
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)propanamide
CAS 904508-86-7Product ID 568136
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904508-86-7 |
| Database ID | 17580361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)propanamide
3-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)propanamide (CAS 904508-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904508-86-7
Database ID17580361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580361
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)NC(=N2)CCC(=O)NCC3=CC=CO3
- 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 904508-86-73-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)propanamide
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