Basic information
- Standard SMILES
CC(C)(C)c1nc(-c2ccc(F)cc2)co1- InChIKey
UWBWAOANGXYHGN-UHFFFAOYSA-N- Molecular formula
- C13H14FNO
- Average molar mass
- 219.25 g/mol
Names & identifiers
- Preferred name
- 2-tert-Butyl-4-(4-fluorophenyl)oxazole
- IUPAC
- 2-tert-butyl-4-(4-fluorophenyl)-1,3-oxazole
Names & synonyms
SCHEMBL990011UWBWAOANGXYHGN-UHFFFAOYSA-N2-tert-Butyl-4-(4-fluorophenyl)oxazole2-(tert-butyl)-4-(4-fluorophenyl)oxazole
Database identifiers
- PubChem CID
- 66869043
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
6 records
Compound notes
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