Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncc(-c2ccc(F)cc2)o1- InChIKey
MXZSIGLDFFSEIG-UHFFFAOYSA-N- Molecular formula
- C28H38FNO2Si
- Average molar mass
- 467.7 g/mol
- Monoisotopic mass
- 467.26558415
Names & identifiers
- Preferred name
- 2-(1-(tert-Butyldimethylsilyloxy)-7-phenylheptyl)-5-(4-fluorophenyl)oxazole
- IUPAC
- tert-butyl-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-7-phenylheptoxy]-dimethylsilane
Names & synonyms
SCHEMBL1471589MXZSIGLDFFSEIG-UHFFFAOYSA-N2-(1-(tert-Butyldimethylsilyloxy)-7-phenylheptyl)-5-(4-fluorophenyl)oxazole
Database identifiers
- PubChem CID
- 16110613
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 553
Related reactions
2 records
Compound notes
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