Basic information
- Standard SMILES
CC(C)N1C(=O)N(S(=O)(=O)c2ccccc2)CC1c1cccc(-c2cc(F)ccc2Cl)c1- InChIKey
DQTBHQKPTADEKD-UHFFFAOYSA-N- Molecular formula
- C24H22ClFN2O3S
- Average molar mass
- 473 g/mol
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(2'-chloro-5'-fluoro-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(2-chloro-5-fluorophenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1347018DQTBHQKPTADEKD-UHFFFAOYSA-N1-benzenesulfonyl-4-(2'-chloro-5'-fluoro-biphenyl-3-yl)-3-isopropyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548211
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 768
Related reactions
1 records
Compound notes
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