Basic information
- Standard SMILES
COc1ccc(F)cc1-c1ccc([C@@H](C)NS(=O)(=O)c2cc(Cl)sc2Cl)cc1- InChIKey
PIWNLAASIOLEER-LLVKDONJSA-N- Molecular formula
- C19H16Cl2FNO3S2
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- (r)-2,5-Dichloro-thiophene-3-sulfonic acid [1-(5'-fluoro-2'-methoxy-biphenyl-4-yl)-ethyl]-amide
- IUPAC
- 2,5-dichloro-N-[(1R)-1-[4-(5-fluoro-2-methoxyphenyl)phenyl]ethyl]thiophene-3-sulfonamide
Names & synonyms
SCHEMBL2002566PIWNLAASIOLEER-LLVKDONJSA-N(r)-2,5-dichloro-thiophene-3-sulfonic acid [1-(5'-fluoro-2'-methoxy-biphenyl-4-yl)-ethyl]-amide
Database identifiers
- PubChem CID
- 24768972
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 613
Related reactions
1 records
Compound notes
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