1-[(1E)-2-(4-Fluorophenyl)ethenyl]-4-[(2-fluorophenyl)sulfonyl]benzene
Basic information
- CAS
877868-90-1- Standard SMILES
O=S(=O)(c1ccc(/C=C/c2ccc(F)cc2)cc1)c1ccccc1F- InChIKey
PZIRYKVIEWFKDL-AATRIKPKSA-N- Molecular formula
- C20H14F2O2S
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.06825718
Names & identifiers
- Preferred name
- 1-[(1E)-2-(4-Fluorophenyl)ethenyl]-4-[(2-fluorophenyl)sulfonyl]benzene
- IUPAC
- 1-fluoro-2-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonylbenzene
Names & synonyms
SCHEMBL3153208DTXSID1011547561-[(1E)-2-(4-Fluorophenyl)ethenyl]-4-[(2-fluorophenyl)sulfonyl]benzene877868-90-11-Fluoro-2-{4-[(E)-2-(4-fluorophenyl)ethenyl]benzene-1-sulfonyl}benzene
Database identifiers
- CAS
877868-90-1- PubChem CID
- 21099400
- DTXSID
DTXSID101154756
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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