Basic information
- Standard SMILES
Cc1oncc1S(=O)(=O)N1CC(c2cccc(-c3cccc(S(C)(=O)=O)c3)c2)N(C(C)C)C1=O- InChIKey
IFTXIGMFFCSLCS-UHFFFAOYSA-N- Molecular formula
- C23H25N3O6S2
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- 3-Isopropyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-1-(5-methyl-isoxazole-4-sulfonyl)-imidazolidin-2-one
- IUPAC
- 1-[(5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-[3-(3-methylsulfonylphenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1348696IFTXIGMFFCSLCS-UHFFFAOYSA-N3-isopropyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-1-(5-methyl-isoxazole-4-sulfonyl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548042
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 958
Related reactions
2 records
Compound notes
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