Basic information
- Standard SMILES
Cc1c(C2CO2)c(OCc2ccc(F)cc2F)c(Br)c(=O)n1-c1c(F)cccc1F- InChIKey
GHTHHULGSSWQOH-UHFFFAOYSA-N- Molecular formula
- C21H14BrF4NO3
- Average molar mass
- 484.2 g/mol
- Monoisotopic mass
- 483.00932
Names & identifiers
- Preferred name
- 3-Bromo-1-(2,6-difluorophenyl)-4-[(2,4-difluorophenyl)methoxy]-6-methyl-5-(oxiran-2-yl)pyridin-2-one
- IUPAC
- 3-bromo-1-(2,6-difluorophenyl)-4-[(2,4-difluorophenyl)methoxy]-6-methyl-5-(oxiran-2-yl)pyridin-2-one
Names & synonyms
SCHEMBL4382321
Database identifiers
- PubChem CID
- 22050232
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 751
Related reactions
1 records
Compound notes
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