2D Chemical StructureDatabase ID 878880
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3C=C2Structure data verified · Database ID 878880
Chemical Intermediate
3-phenyl-N-quinolin-2-ylpropanamide
CAS 333353-42-7Product ID 385964
| Intermediates | 3-phenyl-N-quinolin-2-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333353-42-7 |
| Database ID | 878880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-quinolin-2-ylpropanamide
3-phenyl-N-quinolin-2-ylpropanamide (CAS 333353-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333353-42-7
Database ID878880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3C=C2
- 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 333353-42-73-phenyl-N-quinolin-2-ylpropanamide
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