2D Chemical StructureDatabase ID 732604
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)FStructure data verified · Database ID 732604
Chemical Intermediate
N-(4-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide
CAS 496036-87-4Product ID 435150
| Intermediates | N-(4-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496036-87-4 |
| Database ID | 732604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide
N-(4-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide (CAS 496036-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496036-87-4
Database ID732604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 732604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)F
- 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 496036-87-4N-(4-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide
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