2D Chemical StructureDatabase ID 4908349
No renderable structure data available
SMILES
CCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3Structure data verified · Database ID 4908349
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide
CAS 900894-58-8Product ID 566283
| Intermediates | N-[1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900894-58-8 |
| Database ID | 4908349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide
N-[1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide (CAS 900894-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900894-58-8
Database ID4908349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4908349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3
- 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 900894-58-8N-[1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide
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