Basic information
- Standard SMILES
COc1ccc(F)cc1-c1cccc(C2CN(S(=O)(=O)c3ccccc3)C(=O)N2C(C)C)c1- InChIKey
SHPCPZDCSJFNRK-UHFFFAOYSA-N- Molecular formula
- C25H25FN2O4S
- Average molar mass
- 468.5 g/mol
- Monoisotopic mass
- 468.15190662
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(5'-fluoro-2'-methoxy-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(5-fluoro-2-methoxyphenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1347062SHPCPZDCSJFNRK-UHFFFAOYSA-N1-benzenesulfonyl-4-(5'-fluoro-2'-methoxy-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548390
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 780
Related reactions
1 records
Compound notes
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