2D Chemical StructureDatabase ID 762551
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3ClStructure data verified · Database ID 762551
Chemical Intermediate
N-[4-(4-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
CAS 141245-81-0Product ID 188864
| Intermediates | N-[4-(4-chloro-1H-benzimidazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 141245-81-0 |
| Database ID | 762551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
N-[4-(4-chloro-1H-benzimidazol-2-yl)phenyl]acetamide (CAS 141245-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141245-81-0
Database ID762551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3Cl
- 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 141245-81-0N-[4-(4-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
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