Basic information
- Standard SMILES
FC(F)(F)c1ccccc1Sc1ccccc1N1CCNCC1- InChIKey
REFSEMZDFSMMGK-UHFFFAOYSA-N- Molecular formula
- C17H17F3N2S
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2-Trifluoromethylphenylsulfanyl)phenyl]piperazine
- IUPAC
- 1-[2-[2-(trifluoromethyl)phenyl]sulfanylphenyl]piperazine
Names & synonyms
1-[2-(2-Trifluoromethylphenylsulfanyl)phenyl]piperazineSCHEMBL547699
Database identifiers
- PubChem CID
- 9967673
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 371
Related reactions
7 records
Compound notes
Loading…