Basic information
- CAS
54833-78-2- Standard SMILES
CC(=O)Nc1ccccc1-c1cc2ccccc2n(O)c1=O- InChIKey
HGXNWJJWZRVMCZ-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10044231
Names & identifiers
- Preferred name
- N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide
- IUPAC
- N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide
- English name
- N-[2-(1,2-Dihydro-1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide
- Molecular formula
- C17H14N2O3
- Molecular weight
- 294.3
Names & synonyms
54833-78-2N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamideDTXSID40346954HGXNWJJWZRVMCZ-UHFFFAOYSA-NAcetamide, N-[2-(1,2-dihydro-1-hydroxy-2-oxo-3-quinolinyl)phenyl]-N-[2-(1-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)phenyl]acetamideDB-298584N-[2-(1,2-dihydro-1-hydroxy-2-oxoquinolin-3-yl)phenyl ]acetamideN-[2-(1-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)phenyl]acetamide #N-[2-(1,2-Dihydro-1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide
Database identifiers
- CAS
54833-78-2- PubChem CID
- 616686
- DTXSID
DTXSID40346954- Nikkaji
- J108.265E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…