Basic information
- Standard SMILES
COc1ccc(F)cc1-c1ccc(S(=O)(=O)c2cccc(Cl)c2)cc1F- InChIKey
DPSXEGSCNSBDHF-UHFFFAOYSA-N- Molecular formula
- C19H13ClF2O3S
- Average molar mass
- 394.8 g/mol
Names & identifiers
- Preferred name
- 3-Chlorophenyl 2,5'-difluoro-2'-methoxybiphenyl-4-yl sulfone
- IUPAC
- 2-[4-(3-chlorophenyl)sulfonyl-2-fluorophenyl]-4-fluoro-1-methoxybenzene
Names & synonyms
SCHEMBL1990403DPSXEGSCNSBDHF-UHFFFAOYSA-N3-chlorophenyl 2,5'-difluoro-2'-methoxybiphenyl-4-yl sulfone
Database identifiers
- PubChem CID
- 67239305
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 568
Related reactions
7 records
Compound notes
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