1-[2-Methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone
Basic information
- CAS
6238-80-8- Standard SMILES
CC(=O)c1c(C)nc2ccc(OC(F)(F)F)cc2c1-c1ccccc1- InChIKey
BERKUABFDUMHGM-UHFFFAOYSA-N- Molecular formula
- C19H14F3NO2
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 345.09766318
Names & identifiers
- Preferred name
- 1-[2-Methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone
- IUPAC
- 1-[2-methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone
Names & synonyms
1-[2-methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone6238-80-81-[2-methyl-4-phenyl-6-(trifluoromethoxy)-3-quinolinyl]ethanoneCBMicro_002802SCHEMBL2824029DTXSID50356721BERKUABFDUMHGM-UHFFFAOYSA-NSMSF0018226AKOS000519869CB04444BIM-0002693.P001ST51182538
Show more names
1-[2-Methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethan-1-one
Database identifiers
- CAS
6238-80-8- PubChem CID
- 830053
- DTXSID
DTXSID50356721
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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