Basic information
- Standard SMILES
CS(=O)(=O)c1cccc(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)C(=O)N3c3ccccc3)c2)c1- InChIKey
APBXVZXSRRCZRM-UHFFFAOYSA-N- Molecular formula
- C28H24N2O5S2
- Average molar mass
- 532.6 g/mol
- Monoisotopic mass
- 532.11266422
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-3-phenyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(3-methylsulfonylphenyl)phenyl]-3-phenylimidazolidin-2-one
Names & synonyms
SCHEMBL1348981APBXVZXSRRCZRM-UHFFFAOYSA-N1-benzenesulfonyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-3-phenyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44547741
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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