Basic information
- Standard SMILES
C[C@@](O)(C(=O)Nc1ccc(S(=O)(=O)c2ccc(Br)cc2)cc1Cl)C(F)(F)F- InChIKey
GZJKVTONYQMOBJ-OAHLLOKOSA-N- Molecular formula
- C16H12BrClF3NO4S
- Average molar mass
- 486.7 g/mol
Names & identifiers
- Preferred name
- (R)-N-[4-(4-Bromophenylsulphonyl)-2-chlorophenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide
- IUPAC
- (2R)-N-[4-(4-bromophenyl)sulfonyl-2-chlorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Names & synonyms
(R)-N-[4-(4-Bromophenylsulphonyl)-2-chlorophenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamideSCHEMBL4608323
Database identifiers
- PubChem CID
- 69113232
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 649
Related reactions
1 records
Compound notes
Loading…