Quinoline, 8-fluoro-4-(2-(3-(trifluoromethyl)phenyl)ethoxy)-
Basic information
- CAS
124559-46-2- Standard SMILES
Fc1cccc2c(OCCc3cccc(C(F)(F)F)c3)ccnc12- InChIKey
ZKKVGGDNUHRUJH-UHFFFAOYSA-N- Molecular formula
- C18H13F4NO
- Average molar mass
- 335.3 g/mol
- Monoisotopic mass
- 335.09332669
Names & identifiers
- Preferred name
- Quinoline, 8-fluoro-4-(2-(3-(trifluoromethyl)phenyl)ethoxy)-
- IUPAC
- 8-fluoro-4-[2-[3-(trifluoromethyl)phenyl]ethoxy]quinoline
Names & synonyms
8-Fluoro-4-(2-(3-(trifluoromethyl)phenyl)ethoxy)quinoline8-fluoro-4-[2-[3-(trifluoromethyl)phenyl]ethoxy]quinolineDTXSID2073859Quinoline, 8-fluoro-4-(2-(3-(trifluoromethyl)phenyl)ethoxy)-8-fluoro-4-{2-[3-(trifluoromethyl)phenyl]ethoxy}quinolineRefChem:378671DTXCID3033858124559-46-2SCHEMBL7497408ZKKVGGDNUHRUJH-UHFFFAOYSA-N
Database identifiers
- CAS
124559-46-2- PubChem CID
- 164192
- DTXSID
DTXSID2073859
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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