Basic information
- Standard SMILES
COc1ccc(-c2cccc(NC(=O)c3cc4cccc(OC(F)(F)F)c4oc3=O)c2)c(OC)c1- InChIKey
KQZBPPSGIAWYAY-UHFFFAOYSA-N- Molecular formula
- C25H18F3NO6
- Average molar mass
- 485.4 g/mol
Names & identifiers
- Preferred name
- 8-Trifluoromethoxy-2-oxo-2H-chromene-3-carboxylic acid (2',4'-dimethoxy-biphenyl-3-yl)-amide
- IUPAC
- N-[3-(2,4-dimethoxyphenyl)phenyl]-2-oxo-8-(trifluoromethoxy)chromene-3-carboxamide
Names & synonyms
8-Trifluoromethoxy-2-oxo-2H-chromene-3-carboxylic acid (2',4'-dimethoxy-biphenyl-3-yl)-amideSCHEMBL980389
Database identifiers
- PubChem CID
- 86650375
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 803
Related reactions
1 records
Compound notes
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