2D Chemical StructureDatabase ID 719170
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 719170
Chemical Intermediate
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide
CAS 434293-86-4Product ID 692316
| Intermediates | N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 434293-86-4 |
| Database ID | 719170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide (CAS 434293-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434293-86-4
Database ID719170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=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 434293-86-4N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide
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