Basic information
- Standard SMILES
Cc1cc(C)n(-c2nccc(Oc3cccc(C(F)(F)F)c3)n2)n1- InChIKey
GFYFUMNNRPZKQU-UHFFFAOYSA-N- Molecular formula
- C16H13F3N4O
- Average molar mass
- 334.3 g/mol
- Monoisotopic mass
- 334.10414554
Names & identifiers
- Preferred name
- 4-(3-Trifluoromethylphenoxy)-2-(3,5-dimethylpyrazol-1-yl)-pyrimidine
- IUPAC
- 2-(3,5-dimethylpyrazol-1-yl)-4-[3-(trifluoromethyl)phenoxy]pyrimidine
Names & synonyms
4-(3-trifluoromethylphenoxy)-2-(3,5-dimethylpyrazol-1-yl)-pyrimidine302791-49-7SCHEMBL6177262
Database identifiers
- PubChem CID
- 9840625
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
1 records
Compound notes
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