2D Chemical StructureDatabase ID 41506940
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)NC(=O)C3=CC=CO3Structure data verified · Database ID 41506940
Chemical Intermediate
N-[5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
CAS 1118847-59-8Product ID 676396
| Intermediates | N-[5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1118847-59-8 |
| Database ID | 41506940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
N-[5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide (CAS 1118847-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1118847-59-8
Database ID41506940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41506940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)NC(=O)C3=CC=CO3
- 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 1118847-59-8N-[5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
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