2D Chemical StructureDatabase ID 799448
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CStructure data verified · Database ID 799448
Chemical Intermediate
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide
CAS 371955-26-9Product ID 403584
| Intermediates | N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371955-26-9 |
| Database ID | 799448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide (CAS 371955-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371955-26-9
Database ID799448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 799448
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)CN2C3=CC=CC=C3N=C2NC(=O)C
- 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 371955-26-9N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide
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