Basic information
- CAS
941867-14-7- Standard SMILES
CC(C)c1ccc(NS(=O)(=O)c2ccc(-c3ncc(-c4ccccc4)o3)cc2)cc1- InChIKey
GAIQKDPPRPHLQZ-UHFFFAOYSA-N- Molecular formula
- C24H22N2O3S
- Average molar mass
- 418.5 g/mol
- Monoisotopic mass
- 418.13511374
Names & identifiers
- Preferred name
- N-[4-(1-Methylethyl)phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide
- IUPAC
- 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-propan-2-ylphenyl)benzenesulfonamide
Names & synonyms
DTXSID701156629AKOS003092321N-[4-(1-Methylethyl)phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide4-(5-Phenyl-1,3-oxazol-2-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide941867-14-7
Database identifiers
- CAS
941867-14-7- PubChem CID
- 19258751
- DTXSID
DTXSID701156629
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…