3'-Chloro-5-fluoro-2-methoxy-4'-(phenylsulfonyl)biphenyl
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Basic information
- Standard SMILES
COc1ccc(F)cc1-c1ccc(S(=O)(=O)c2ccccc2)c(Cl)c1- InChIKey
BCWVRCMIZOQIMR-UHFFFAOYSA-N- Molecular formula
- C19H14ClFO3S
- Average molar mass
- 376.8 g/mol
- Monoisotopic mass
- 376.0336213
Names & identifiers
- Preferred name
- 3'-Chloro-5-fluoro-2-methoxy-4'-(phenylsulfonyl)biphenyl
- IUPAC
- 1-(benzenesulfonyl)-2-chloro-4-(5-fluoro-2-methoxyphenyl)benzene
Names & synonyms
SCHEMBL1990346BCWVRCMIZOQIMR-UHFFFAOYSA-N3'-chloro-5-fluoro-2-methoxy-4'-(phenylsulfonyl)biphenyl
Database identifiers
- PubChem CID
- 67239287
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 529
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Related reactions
4 records
Compound notes
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