Basic information
- Standard SMILES
Cn1cc([S@](=O)CCl)c(=O)c2ccc(F)cc21- InChIKey
LJTFGUMSIYWAEF-QGZVFWFLSA-N- Molecular formula
- C11H9ClFNO2S
- Average molar mass
- 273.71 g/mol
Names & identifiers
- Preferred name
- (S)-(+)-3-chloromethylsulfinyl-7-fluoro-1-methyl-4-quinolone
- IUPAC
- 3-[(S)-chloromethylsulfinyl]-7-fluoro-1-methylquinolin-4-one
Names & synonyms
SCHEMBL5868380LJTFGUMSIYWAEF-QGZVFWFLSA-N(S)-(+)-3-chloromethylsulfinyl-7-fluoro-1-methyl-4-quinolone
Database identifiers
- PubChem CID
- 10445997
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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