1-Benzenesulfonyl-4-(2',5'-dimethyl-biphenyl 4-yl)-3-phenyl-imidazolidin-2-one
Basic information
- Standard SMILES
Cc1ccc(C)c(-c2ccc(C3CN(S(=O)(=O)c4ccccc4)C(=O)N3c3ccccc3)cc2)c1- InChIKey
MQKJYOKXUCYGRS-UHFFFAOYSA-N- Molecular formula
- C29H26N2O3S
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(2',5'-dimethyl-biphenyl 4-yl)-3-phenyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[4-(2,5-dimethylphenyl)phenyl]-3-phenylimidazolidin-2-one
Names & synonyms
SCHEMBL1347265MQKJYOKXUCYGRS-UHFFFAOYSA-N1-benzenesulfonyl-4-(2',5'-dimethyl-biphenyl 4-yl)-3-phenyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44547591
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 819
Related reactions
2 records
Compound notes
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