Basic information
- Standard SMILES
Nc1cc(C(F)(F)F)cc(-c2ccc(C(F)(F)F)cc2)n1- InChIKey
WEXQWQZVHVYHMC-UHFFFAOYSA-N- Molecular formula
- C13H8F6N2
- Average molar mass
- 306.21 g/mol
Names & identifiers
- Preferred name
- 4-Trifluoromethyl-6-(4-trifluoromethyl-phenyl)-pyridin-2-ylamine
- IUPAC
- 4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine
Names & synonyms
4-Trifluoromethyl-6-(4-trifluoromethyl-phenyl)-pyridin-2-ylamineSCHEMBL2088245
Database identifiers
- PubChem CID
- 57734028
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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