2D Chemical StructureDatabase ID 28009357
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCC(=O)NC2=CC=CC3=C2C=CC=N3Structure data verified · Database ID 28009357
Chemical Intermediate
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-quinolin-5-ylpropanamide
CAS 1234898-60-2Product ID 100029
| Intermediates | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-quinolin-5-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234898-60-2 |
| Database ID | 28009357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-quinolin-5-ylpropanamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-quinolin-5-ylpropanamide (CAS 1234898-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234898-60-2
Database ID28009357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28009357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CCC(=O)NC2=CC=CC3=C2C=CC=N3
- 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 1234898-60-23-(3,5-dimethyl-1,2-oxazol-4-yl)-N-quinolin-5-ylpropanamide
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