Basic information
- Standard SMILES
O=S(=O)(c1ccc(F)cc1)N1CCCC1c1ccc(F)cc1- InChIKey
MSYGBWPPRVPMSJ-UHFFFAOYSA-N- Molecular formula
- C16H15F2NO2S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.07915616
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-1-[(4-fluorophenyl)sulfonyl]pyrrolidine
- IUPAC
- 2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine
Names & synonyms
2-(4-fluorophenyl)-1-[(4-fluorophenyl)sulfonyl]pyrrolidineSCHEMBL6178865MSYGBWPPRVPMSJ-UHFFFAOYSA-NDTXSID801361914HMS3457D02AKOS004922184ST506769384-fluoro-1-{[2-(4-fluorophenyl)pyrrolidinyl]sulfonyl}benzene(RS)-1-(4-Fluoro-benzenesulfonyl)-2-(4-fluoro-phenyl)-pyrrolidine1-(4-FLUOROBENZENESULFONYL)-2-(4-FLUOROPHENYL)PYRROLIDINE
Database identifiers
- PubChem CID
- 21706773
- DTXSID
DTXSID801361914
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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