Basic information
- Standard SMILES
CC(C)(C)[S@@](=O)/N=C/c1ccc(-c2ccc(C(F)(F)F)cc2)cc1- InChIKey
MDORXQAXYHNWQS-SEXPAEGTSA-N- Molecular formula
- C18H18F3NOS
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- (NE,R)-2-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methylidene]propane-2-sulfinamide
- IUPAC
- (NE,R)-2-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methylidene]propane-2-sulfinamide
Names & synonyms
(NE,R)-2-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methylidene]propane-2-sulfinamide
Database identifiers
- PubChem CID
- 88540239
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
6 records
Compound notes
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