2D Chemical StructureDatabase ID 763032
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC=C(C2=O)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 763032
Chemical Intermediate
4-fluoro-N-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
CAS 510765-31-8Product ID 439813
| Intermediates | 4-fluoro-N-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 510765-31-8 |
| Database ID | 763032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
4-fluoro-N-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide (CAS 510765-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510765-31-8
Database ID763032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC=C(C2=O)NC(=O)C3=CC=C(C=C3)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 510765-31-84-fluoro-N-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
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