2D Chemical StructureDatabase ID 3437758
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 3437758
Chemical Intermediate
N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide
CAS 476634-15-8Product ID 430835
| Intermediates | N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476634-15-8 |
| Database ID | 3437758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide
N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide (CAS 476634-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476634-15-8
Database ID3437758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3437758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 476634-15-8N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide
Complete inquiry