Basic information
- CAS
6635-81-0- Standard SMILES
O=C(Nc1cc2ccccc2[nH]c1=O)c1ccccc1- InChIKey
FABUPSYJJGHOEN-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.08987763
Names & identifiers
- Preferred name
- N-(2-Hydroxyquinolin-3-yl)benzenecarboximidic acid
- IUPAC
- N-(2-oxo-1H-quinolin-3-yl)benzamide
Names & synonyms
6635-81-0NSC52406N-(2-Hydroxyquinolin-3-yl)benzenecarboximidic acidDTXSID50984987NSC-52406DS-009782BENZAMIDE,N-(1,2-DIHYDRO-2-OXO-3-QUINOLINYL)-
Database identifiers
- CAS
6635-81-0- PubChem CID
- 243145
- DTXSID
DTXSID50984987
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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