Basic information
- Standard SMILES
COC(C)(Cc1ccccc1C(NS(=O)C(C)(C)C)c1ccc(C(F)(F)F)cc1)OC- InChIKey
SXFOMZFRULTAGS-UHFFFAOYSA-N- Molecular formula
- C23H30F3NO3S
- Average molar mass
- 457.6 g/mol
Names & identifiers
- Preferred name
- N-[[2-(2,2-dimethoxypropyl)phenyl]-[4-(trifluoromethyl)phenyl]methyl]-2-methylpropane-2-sulfinamide
- IUPAC
- N-[[2-(2,2-dimethoxypropyl)phenyl]-[4-(trifluoromethyl)phenyl]methyl]-2-methylpropane-2-sulfinamide
Names & synonyms
SCHEMBL3996989SCHEMBL3996993
Database identifiers
- PubChem CID
- 68870137
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 582
Related reactions
2 records
Compound notes
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