Basic information
- Standard SMILES
C[Si](C)(C)c1cc(C(=O)Nc2ccc(C=CC(=O)O)c(F)c2)cc([Si](C)(C)C)c1- InChIKey
FXKFKABQNFIMIR-UHFFFAOYSA-N- Molecular formula
- C22H28FNO3Si2
- Average molar mass
- 429.6 g/mol
- Monoisotopic mass
- 429.15917499
Names & identifiers
- Preferred name
- 4-[[3,5-Bis(trimethylsilyl)benzoyl]amino]-2-fluorocinnamic acid
- IUPAC
- 3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]-2-fluorophenyl]prop-2-enoic acid
Names & synonyms
SCHEMBL3019728FXKFKABQNFIMIR-UHFFFAOYSA-N4-[[3,5-Bis(trimethylsilyl)benzoyl]amino]-2-fluorocinnamic acid
Database identifiers
- PubChem CID
- 68482121
Properties
Computed structural properties
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 605
Related reactions
4 records
Compound notes
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