Basic information
- Standard SMILES
O=C(O)c1cccc(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)C(=O)N3c3ccccc3)c2)c1- InChIKey
YSDDZTPWGFDTDI-UHFFFAOYSA-N- Molecular formula
- C28H22N2O5S
- Average molar mass
- 498.6 g/mol
- Monoisotopic mass
- 498.12494298
Names & identifiers
- Preferred name
- 3'-(1-Benzenesulfonyl-2-oxo-3-phenyl-imidazolidin-4-yl)-biphenyl-3-carboxylic acid
- IUPAC
- 3-[3-[1-(benzenesulfonyl)-2-oxo-3-phenylimidazolidin-4-yl]phenyl]benzoic acid
Names & synonyms
SCHEMBL1348740YSDDZTPWGFDTDI-UHFFFAOYSA-N3'-(1-benzenesulfonyl-2-oxo-3-phenyl-imidazolidin-4-yl)-biphenyl-3-carboxylic acid
Database identifiers
- PubChem CID
- 44547740
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 890
Related reactions
1 records
Compound notes
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