2D Chemical StructureDatabase ID 53370930
No renderable structure data available
SMILES
CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3Structure data verified · Database ID 53370930
Chemical Intermediate
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide
CAS 1310938-01-2Product ID 138525
| Intermediates | N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310938-01-2 |
| Database ID | 53370930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide (CAS 1310938-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310938-01-2
Database ID53370930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3
- 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 1310938-01-2N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)butanamide
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