Basic information
- Standard SMILES
CC(F)(F)c1ccc(/C=N/[S@](=O)C(C)(C)C)c(F)c1- InChIKey
BPUITVKEWCMEFS-QGCWPSNUSA-N- Molecular formula
- C13H16F3NOS
- Average molar mass
- 291.33 g/mol
Names & identifiers
- Preferred name
- (NE,R)-N-[[4-(1,1-difluoroethyl)-2-fluorophenyl]methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NE,R)-N-[[4-(1,1-difluoroethyl)-2-fluorophenyl]methylidene]-2-methylpropane-2-sulfinamide
Names & synonyms
(NE,R)-N-[[4-(1,1-difluoroethyl)-2-fluorophenyl]methylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 90414196
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Linked notes
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