Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)[C@@](C)(O)C(F)(F)F)c(Cl)c2)cc1- InChIKey
XWCWCCLPFURGBQ-QGZVFWFLSA-N- Molecular formula
- C18H16ClF3N2O5S
- Average molar mass
- 464.8 g/mol
Names & identifiers
- Preferred name
- (R)-N-[4-(4-Acetamidophenylsulphonyl)-2-chlorophenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide
- IUPAC
- (2R)-N-[4-(4-acetamidophenyl)sulfonyl-2-chlorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Names & synonyms
(R)-N-[4-(4-Acetamidophenylsulphonyl)-2-chlorophenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamideSCHEMBL6350091
Database identifiers
- PubChem CID
- 69749328
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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