2D Chemical StructureDatabase ID 665732
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3OCStructure data verified · Database ID 665732
Chemical Intermediate
N-[1-(2-methoxyphenyl)benzimidazol-5-yl]propanamide
CAS 499210-18-3Product ID 436178
| Intermediates | N-[1-(2-methoxyphenyl)benzimidazol-5-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 499210-18-3 |
| Database ID | 665732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-methoxyphenyl)benzimidazol-5-yl]propanamide
N-[1-(2-methoxyphenyl)benzimidazol-5-yl]propanamide (CAS 499210-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499210-18-3
Database ID665732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3OC
- 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 499210-18-3N-[1-(2-methoxyphenyl)benzimidazol-5-yl]propanamide
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