Basic information
- Standard SMILES
O=C(Nc1cccc(-c2cccnc2)c1)c1cc2cccc(O)c2oc1=O- InChIKey
VNVGTHHZDYZBSM-UHFFFAOYSA-N- Molecular formula
- C21H14N2O4
- Average molar mass
- 358.3 g/mol
Names & identifiers
- Preferred name
- 8-Hydroxy-2-oxo-2H-chromene-3-carboxylic acid (3-pyridin-3-yl-phenyl)-amide
- IUPAC
- 8-hydroxy-2-oxo-N-(3-pyridin-3-ylphenyl)chromene-3-carboxamide
Names & synonyms
SCHEMBL980408VNVGTHHZDYZBSM-UHFFFAOYSA-N8-Hydroxy-2-oxo-2H-chromene-3-carboxylic acid (3-pyridin-3-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 86650366
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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