Basic information
- Standard SMILES
CC(C)N1C(=O)N(S(=O)(=O)c2ccccc2)CC1c1cccc(-c2cccc([N+](=O)[O-])c2)c1- InChIKey
JQSQWGAOLYSKKZ-UHFFFAOYSA-N- Molecular formula
- C24H23N3O5S
- Average molar mass
- 465.5 g/mol
- Monoisotopic mass
- 465.13584202
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-3-isopropyl-4-(3'-nitro-biphenyl-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(3-nitrophenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1349116JQSQWGAOLYSKKZ-UHFFFAOYSA-N1-benzenesulfonyl-3-isopropyl-4-(3'-nitro-biphenyl-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44548208
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 815
Related reactions
1 records
Compound notes
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