(3,4-Dihydroquinolin-1(2H)-yl)(2-fluorophenyl)methanone
Basic information
- CAS
326902-13-0- Standard SMILES
O=C(c1ccccc1F)N1CCCc2ccccc21- InChIKey
ISSLGPYALULXJH-UHFFFAOYSA-N- Molecular formula
- C16H14FNO
- Average molar mass
- 255.29 g/mol
- Monoisotopic mass
- 255.10594223
Names & identifiers
- Preferred name
- (3,4-Dihydroquinolin-1(2H)-yl)(2-fluorophenyl)methanone
- IUPAC
- 3,4-dihydro-2H-quinolin-1-yl-(2-fluorophenyl)methanone
Names & synonyms
326902-13-0(3,4-Dihydroquinolin-1(2H)-yl)(2-fluorophenyl)methanone1-(2-fluorobenzoyl)-1,2,3,4-tetrahydroquinoline3,4-dihydro-2H-quinolin-1-yl-(2-fluorophenyl)methanoneZINC255648(3,4-Dihydro-1(2H)-quinolinyl)(2-fluorophenyl)methanoneZINC00255648CBMicro_022832Cambridge id 5530873Oprea1_641137Oprea1_836586MLS001202883
Show more names
SCHEMBL3455682CHEMBL1523207(3,4-Dihydro-2H-quinolin-1-yl)-(2-fluoro-phenyl)-methanoneDTXSID701327303Fc1ccccc1C(=O)N1CCCc2c1cccc2HMS2820F16CCG-10127MFCD01214095
Database identifiers
- CAS
326902-13-0- PubChem CID
- 772045
- DTXSID
DTXSID701327303- ChEMBL
CHEMBL1523207
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Experimental & physicochemical properties
Solubility33.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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