2D Chemical StructureDatabase ID 948801
No renderable structure data available
SMILES
CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 948801
Chemical Intermediate
4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide
CAS 489464-52-0Product ID 434337
| Intermediates | 4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489464-52-0 |
| Database ID | 948801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide
4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide (CAS 489464-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489464-52-0
Database ID948801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl
- 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 489464-52-04-chloro-N-(1-methylbenzimidazol-5-yl)benzamide
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