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Basic information
- Standard SMILES
COc1ccc(-c2cnc3c(C(F)(F)F)cccc3c2-c2cccc(O)c2)cc1- InChIKey
JWJQVDYSYYMACW-UHFFFAOYSA-N- Molecular formula
- C23H16F3NO2
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- 3-[3-(4-Methoxyphenyl)-8-(trifluoromethyl)quinolin-4-yl]phenol
- IUPAC
- 3-[3-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-yl]phenol
Names & synonyms
3-[3-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-yl]phenolSCHEMBL1125000
Database identifiers
- PubChem CID
- 66913751
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 535
Related reactions
1 records
Compound notes
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