Basic information
- Standard SMILES
CCOc1ccc(F)c(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)C(=O)N3C(C)C)c2)c1- InChIKey
QAKHROQVFHWPDU-UHFFFAOYSA-N- Molecular formula
- C26H27FN2O4S
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(5'-ethoxy-2'-fluoro-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(5-ethoxy-2-fluorophenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1349346QAKHROQVFHWPDU-UHFFFAOYSA-N1-benzenesulfonyl-4-(5'-ethoxy-2'-fluoro-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548393
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 795
Related reactions
1 records
Compound notes
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