Basic information
- Standard SMILES
O=c1ccn(C2CC(F)C(CO[Si](c3ccccc3)(c3ccccc3)c3ccccc3)O2)c(=O)[nH]1- InChIKey
JULDOLSZHQQOMG-UHFFFAOYSA-N- Molecular formula
- C27H25FN2O4Si
- Average molar mass
- 488.6 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluoro-5-triphenylsilanyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione
- IUPAC
- 1-[4-fluoro-5-(triphenylsilyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
CHEMBL197837BDBM501735331-(4-Fluoro-5-triphenylsilanyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 44403876
- ChEMBL
CHEMBL197837
Properties
Computed structural properties
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 732
Related reactions
1 records
Compound notes
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