Basic information
- Standard SMILES
Nc1ncccc1-c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1- InChIKey
VQFDTDCDUSIATO-UHFFFAOYSA-N- Molecular formula
- C18H13F3N2O
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 330.09799753
Names & identifiers
- Preferred name
- 3-(4-(4-(Trifluoromethyl)phenoxy)phenyl)pyridin-2-amine
- IUPAC
- 3-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyridin-2-amine
Names & synonyms
3-(4-(4-(trifluoromethyl)phenoxy)phenyl)pyridin-2-amineSCHEMBL623063
Database identifiers
- PubChem CID
- 66747726
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
9 records
Compound notes
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