Basic information
- Standard SMILES
CC(C)[Si](Sc1ccc(NC(=O)[C@@](C)(O)C(F)(F)F)c(Cl)c1)(C(C)C)C(C)C- InChIKey
NSHSTGWKDVXYHS-GOSISDBHSA-N- Molecular formula
- C19H29ClF3NO2SSi
- Average molar mass
- 456 g/mol
Names & identifiers
- Preferred name
- (R)-N-(2-Chloro4-(triisopropylsilylsulphanyl)phenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide
- IUPAC
- (2R)-N-[2-chloro-4-tri(propan-2-yl)silylsulfanylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Names & synonyms
(R)-N-(2-Chloro4-(triisopropylsilylsulphanyl)phenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamideSCHEMBL6348582(R)-N-(2-chloro-4-(triisopropylsilylsulphanyl)phenyl]-2-hydroxy-2-methyl-3,3,3 trifluoropropanamide(R)-N-(2-chloro-4-(triisopropylsilylsulphanyl)phenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide
Database identifiers
- PubChem CID
- 69748868
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 526
Related reactions
5 records
Compound notes
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