Basic information
- Standard SMILES
COc1cccc2cc(C(=O)Nc3cccc(-c4cccnc4)c3)c(=O)oc12- InChIKey
PQNXFYIAPGZIGC-UHFFFAOYSA-N- Molecular formula
- C22H16N2O4
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (3-pyridin-3-yl-phenyl)-amide
- IUPAC
- 8-methoxy-2-oxo-N-(3-pyridin-3-ylphenyl)chromene-3-carboxamide
Names & synonyms
SCHEMBL980118PQNXFYIAPGZIGC-UHFFFAOYSA-N8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (3-pyridin-3-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 86650367
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 620
Related reactions
1 records
Compound notes
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