Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(F)c(N2CCNCC2)c1- InChIKey
LFGHNCIBBYXTSC-UHFFFAOYSA-N- Molecular formula
- C11H15FN2O2S
- Average molar mass
- 258.31 g/mol
Names & identifiers
- Preferred name
- 1-(2-Fluoro-5-methylsulfonylphenyl)piperazine
- IUPAC
- 1-(2-fluoro-5-methylsulfonylphenyl)piperazine
Names & synonyms
SCHEMBL3850289LFGHNCIBBYXTSC-UHFFFAOYSA-N1-(2-fluoro-5-methylsulfonylphenyl)piperazine
Database identifiers
- PubChem CID
- 22032011
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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