Basic information
- CAS
5351-13-3- Standard SMILES
Cc1cc(C)c(S(=O)(=O)Nc2ccc(F)cc2)c(C)c1- InChIKey
CTABIJPYCYSFTA-UHFFFAOYSA-N- Molecular formula
- C15H16FNO2S
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.08857809
Names & identifiers
- Preferred name
- N-(4-Fluorophenyl)-2,4,6-trimethylbenzenesulfonamide
- IUPAC
- N-(4-fluorophenyl)-2,4,6-trimethylbenzenesulfonamide
Names & synonyms
N-(4-Fluorophenyl)-2,4,6-trimethylbenzenesulfonamideN-(4-Fluoro-phenyl)-2,4,6-trimethyl-benzenesulfonamide326899-41-65351-13-3N-(4-fluorophenyl)-2,4,6-trimethylbenzene-1-sulfonamideCambridge id 5351133DTXSID90968246CTABIJPYCYSFTA-UHFFFAOYSA-NSTK060647AKOS001437821ST50682358AB00082246-01
Show more names
SR-01000406999SR-01000406999-1Z45631396(4-fluorophenyl)[(2,4,6-trimethylphenyl)sulfonyl]amineN-(4-Fluorophenyl)-2,4,6-trimethylbenzenesulfonamide #Benzenesulfonamide, 2,4,6-trimethyl-N-(4-fluorophenyl)-
Database identifiers
- CAS
5351-13-3- PubChem CID
- 577346
- DTXSID
DTXSID90968246
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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