Basic information
- Standard SMILES
O=C(Nc1ccccc1)C1=COc2cc(O)ccc2O1- InChIKey
LOYFNGVTTRWYBD-UHFFFAOYSA-N- Molecular formula
- C15H11NO4
- Average molar mass
- 269.25 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-2-anilinocarbonyl-1,4-benzodioxin
- IUPAC
- 6-hydroxy-N-phenyl-1,4-benzodioxine-2-carboxamide
Names & synonyms
CHEMBL130355LOYFNGVTTRWYBD-UHFFFAOYSA-N6-HYDROXY-2-ANILINOCARBONYL-1,4-BENZODIOXIN
Database identifiers
- PubChem CID
- 11140145
- ChEMBL
CHEMBL130355- Nikkaji
- J1.677.934B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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