2D Chemical StructureDatabase ID 853363
No renderable structure data available
SMILES
CCC(=O)NC1=C(N=C2N1C=CC(=C2)C)C3=CC=CC=C3Structure data verified · Database ID 853363
Chemical Intermediate
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CAS 374548-12-6Product ID 404468
| Intermediates | N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 374548-12-6 |
| Database ID | 853363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CAS 374548-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374548-12-6
Database ID853363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(N=C2N1C=CC(=C2)C)C3=CC=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 374548-12-6N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
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