Basic information
- Standard SMILES
CC(C)(C)[S@](=O)/N=C/c1c(F)ccc(Cl)c1F- InChIKey
SYVYPHYZFXCRQT-CVDFKLHSSA-N- Molecular formula
- C11H12ClF2NOS
- Average molar mass
- 279.73 g/mol
Names & identifiers
- Preferred name
- (NE,S)-N-[(3-chloro-2,6-difluorophenyl)methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NE,S)-N-[(3-chloro-2,6-difluorophenyl)methylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 89405973
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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