Basic information
- Standard SMILES
CCS(=O)(=O)N1CC(c2cccc(-c3cccc(S(C)(=O)=O)c3)c2)N(C(C)C)C1=O- InChIKey
SBVHSNQJEUGBPC-UHFFFAOYSA-N- Molecular formula
- C21H26N2O5S2
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 1-Ethanesulfonyl-3-isopropyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-imidazolidin-2-one
- IUPAC
- 1-ethylsulfonyl-4-[3-(3-methylsulfonylphenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1348838SBVHSNQJEUGBPC-UHFFFAOYSA-N1-ethanesulfonyl-3-isopropyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548044
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 828
Related reactions
2 records
Compound notes
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