Basic information
- Standard SMILES
O=C(CC(c1ccccc1)c1ccccc1)c1cc(Cl)ncc1F- InChIKey
LHBIACZLAFDLKY-UHFFFAOYSA-N- Molecular formula
- C20H15ClFNO
- Average molar mass
- 339.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-5-fluoro-pyridin-4-yl)-3,3-diphenyl-propan-1-one
- IUPAC
- 1-(2-chloro-5-fluoro-4-pyridinyl)-3,3-diphenylpropan-1-one
Names & synonyms
SCHEMBL363060LHBIACZLAFDLKY-UHFFFAOYSA-N1-(2-Chloro-5-fluoro-pyridin-4-yl)-3,3-diphenyl-propan-1-one
Database identifiers
- PubChem CID
- 86660941
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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