Basic information
- Standard SMILES
CCCCOc1ccc(-c2ccc(SCC(=O)CN3C(=O)NC(C)(C)C3=O)cc2)cc1- InChIKey
BUQJXRZRMCSIKR-UHFFFAOYSA-N- Molecular formula
- C24H28N2O4S
- Average molar mass
- 440.6 g/mol
- Monoisotopic mass
- 440.17697855
Names & identifiers
- Preferred name
- 1-((4'-Butoxy(1,1'-biphenyl)-4-yl)thio)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-propanone
- IUPAC
- 3-[3-[4-(4-butoxyphenyl)phenyl]sulfanyl-2-oxopropyl]-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL7506097BUQJXRZRMCSIKR-UHFFFAOYSA-N1-((4'-butoxy(1,1'-biphenyl)-4-yl)thio)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-propanone
Database identifiers
- PubChem CID
- 11037553
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 637
Related reactions
1 records
Compound notes
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