Basic information
- Standard SMILES
C=Cc1ccc(Oc2cnc(C(F)(F)F)nc2)cc1- InChIKey
NHQGCGZCJFVMSN-UHFFFAOYSA-N- Molecular formula
- C13H9F3N2O
- Average molar mass
- 266.22 g/mol
Names & identifiers
- Preferred name
- 5-[(4-Ethenylphenyl)oxy]-2-(trifluoromethyl)pyrimidine
- IUPAC
- 5-(4-ethenylphenoxy)-2-(trifluoromethyl)pyrimidine
Names & synonyms
5-[(4-ethenylphenyl)oxy]-2-(trifluoromethyl)pyrimidineSCHEMBL91079535[(4-ethenylphenyl)oxy]-2-(trifluoromethyl)pyrimidine
Database identifiers
- PubChem CID
- 67775845
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
4 records
Compound notes
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