Basic information
- Standard SMILES
C/C(=N\[S@](=O)C(C)(C)C)c1cccc(Cl)c1F- InChIKey
ABJCYQPZHYSPJF-YBYKNVHQSA-N- Molecular formula
- C12H15ClFNOS
- Average molar mass
- 275.77 g/mol
Names & identifiers
- Preferred name
- (NE,R)-N-[1-(3-chloro-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NE,R)-N-[1-(3-chloro-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 89095029
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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