Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2nc(-c3cc(F)cc(C(F)(F)F)c3)cs2)cc1- InChIKey
NJXAUNJKBBCJKI-UHFFFAOYSA-N- Molecular formula
- C17H12F4N2O2S2
- Average molar mass
- 416.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(3-Fluoro-5-trifluoromethyl-phenyl)-thiazol-2-yl]-4-methyl-benzenesulfonamide
- IUPAC
- N-[4-[3-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide
Names & synonyms
N-[4-(3-Fluoro-5-trifluoromethyl-phenyl)-thiazol-2-yl]-4-methyl-benzenesulfonamideSCHEMBL728131
Database identifiers
- PubChem CID
- 10476992
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 603
Related reactions
3 records
Compound notes
Loading…