Basic information
- Standard SMILES
O=Cc1cccn(-c2cccc(N3CCOCC3=O)c2)c1=O- InChIKey
BPSLGCOPURPXSF-UHFFFAOYSA-N- Molecular formula
- C16H14N2O4
- Average molar mass
- 298.29 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-1-(3-(3-oxomorpholino)phenyl)-1,2-dihydropyridine-3-carbaldehyde
- IUPAC
- 2-oxo-1-[3-(3-oxomorpholin-4-yl)phenyl]pyridine-3-carbaldehyde
Names & synonyms
SCHEMBL14908415BPSLGCOPURPXSF-UHFFFAOYSA-N2-oxo-1-(3-(3-oxomorpholino)phenyl)-1,2-dihydropyridine-3-carbaldehyde
Database identifiers
- PubChem CID
- 89536282
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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