Basic information
- Standard SMILES
CC(C)(C)NS(=O)(=O)c1ccccc1SCCF- InChIKey
OSONBWKMNOFJSA-UHFFFAOYSA-N- Molecular formula
- C12H18FNO2S2
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-fluoroethylthio)-N-tert.-butylphenylsulfonamide
- IUPAC
- N-tert-butyl-2-(2-fluoroethylsulfanyl)benzenesulfonamide
Names & synonyms
SCHEMBL9345350OSONBWKMNOFJSA-UHFFFAOYSA-N2-(2-fluoroethylthio)-N-tert.-butylphenylsulfonamide
Database identifiers
- PubChem CID
- 19910936
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
Loading…