Basic information
- Standard SMILES
Cc1ccc(Cl)cc1-c1cccc(C2CN(S(=O)(=O)c3ccccc3)C(=O)N2C(C)C)c1- InChIKey
RWLSUYMQOLBJBL-UHFFFAOYSA-N- Molecular formula
- C25H25ClN2O3S
- Average molar mass
- 469 g/mol
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(5'-chloro-2'-methyl-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(5-chloro-2-methylphenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1349249RWLSUYMQOLBJBL-UHFFFAOYSA-N1-benzenesulfonyl-4-(5'-chloro-2'-methyl-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548389
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 762
Related reactions
1 records
Compound notes
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