2D Chemical StructureDatabase ID 804516
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 804516
Chemical Intermediate
N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
CAS 476633-89-3Product ID 430834
| Intermediates | N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476633-89-3 |
| Database ID | 804516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide (CAS 476633-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476633-89-3
Database ID804516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
- 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 476633-89-3N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
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