Basic information
- Standard SMILES
O=S(=O)(C=Cc1ccccc1)N1CCN(c2ccc(F)cc2)CC1- InChIKey
XYOVXTNRTDLPSQ-UHFFFAOYSA-N- Molecular formula
- C18H19FN2O2S
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.11512719
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-4-(2-phenylethenylsulfonyl)piperazine
- IUPAC
- 1-(4-fluorophenyl)-4-(2-phenylethenylsulfonyl)piperazine
Names & synonyms
Oprea1_798038IFLab1_003498SCHEMBL4814836
Database identifiers
- PubChem CID
- 882265
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 510
Related reactions
2 records
Compound notes
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