3-[1-[6-(2,4-Difluorophenyl)pyridin-2-yl]-2-oxo-4-(trimethylsilyl)but-3-yn-1-yl]-4-fluorobenzonitrile
Basic information
- Standard SMILES
C[Si](C)(C)C#CC(=O)C(c1cccc(-c2ccc(F)cc2F)n1)c1cc(C#N)ccc1F- InChIKey
JFZDJVGOCZQXSO-UHFFFAOYSA-N- Molecular formula
- C25H19F3N2OSi
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- 3-[1-[6-(2,4-Difluorophenyl)pyridin-2-yl]-2-oxo-4-(trimethylsilyl)but-3-yn-1-yl]-4-fluorobenzonitrile
- IUPAC
- 3-[1-[6-(2,4-difluorophenyl)-2-pyridinyl]-2-oxo-4-trimethylsilylbut-3-ynyl]-4-fluorobenzonitrile
Names & synonyms
SCHEMBL1243537JFZDJVGOCZQXSO-UHFFFAOYSA-N3-[1-[6-(2,4-difluorophenyl)pyridin-2-yl]-2-oxo-4-(trimethylsilyl)but-3-yn-1-yl]-4-fluorobenzonitrile
Database identifiers
- PubChem CID
- 57700369
Properties
Computed structural properties
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 791
Related reactions
4 records
Compound notes
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