Basic information
- Standard SMILES
Cc1ccccc1-c1ccc(-c2nc(-c3ccc(S(N)(=O)=O)cc3)no2)cc1C- InChIKey
SWUHLPLWUPXXQY-UHFFFAOYSA-N- Molecular formula
- C22H19N3O3S
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.11471265
Names & identifiers
- Preferred name
- 4-[5-(2,2'-Dimethylbiphenyl-4-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide
- IUPAC
- 4-[5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
Names & synonyms
SCHEMBL2803658SWUHLPLWUPXXQY-UHFFFAOYSA-N4-[5-(2,2'-dimethylbiphenyl-4-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 25256471
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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