Basic information
- Standard SMILES
COc1ccccc1Sc1ccc(NC(=O)[C@@](C)(O)C(F)(F)F)c(Cl)c1- InChIKey
KYXIDEHCOPQPMT-MRXNPFEDSA-N- Molecular formula
- C17H15ClF3NO3S
- Average molar mass
- 405.8 g/mol
Names & identifiers
- Preferred name
- (R)-N-[2-Chloro-4-(2-methoxyphenylthio)phenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide
- IUPAC
- (2R)-N-[2-chloro-4-(2-methoxyphenyl)sulfanylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Names & synonyms
(R)-N-[2-Chloro-4-(2-methoxyphenylthio)phenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamideSCHEMBL4609519
Database identifiers
- PubChem CID
- 54020997
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Compound notes
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