2D Chemical StructureDatabase ID 24536232
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3Structure data verified · Database ID 24536232
Chemical Intermediate
N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide
CAS 1009958-57-9Product ID 6166
| Intermediates | N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009958-57-9 |
| Database ID | 24536232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide
N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide (CAS 1009958-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009958-57-9
Database ID24536232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24536232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3
- 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 1009958-57-9N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide
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