Quinoline, 4-(2-(4-butoxyphenyl)ethoxy)-8-fluoro-
Basic information
- CAS
124534-69-6- Standard SMILES
CCCCOc1ccc(CCOc2ccnc3c(F)cccc23)cc1- InChIKey
FUTIZZJYOPWKBE-UHFFFAOYSA-N- Molecular formula
- C21H22FNO2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.16345711
Names & identifiers
- Preferred name
- Quinoline, 4-(2-(4-butoxyphenyl)ethoxy)-8-fluoro-
- IUPAC
- 4-[2-(4-butoxyphenyl)ethoxy]-8-fluoroquinoline
Names & synonyms
4-[2-(4-butoxyphenyl)ethoxy]-8-fluoroquinoline4-(2-(4-Butoxyphenyl)ethoxy)-8-fluoroquinolineQuinoline, 4-(2-(4-butoxyphenyl)ethoxy)-8-fluoro-DTXSID7073858RefChem:378589DTXCID8033857124534-69-6SCHEMBL7507465
Database identifiers
- CAS
124534-69-6- PubChem CID
- 164191
- DTXSID
DTXSID7073858
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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