Basic information
- Standard SMILES
CSCc1cccc(Cl)c1NC(=O)C(F)(F)F- InChIKey
IZUMGHICTMYOMK-UHFFFAOYSA-N- Molecular formula
- C10H9ClF3NOS
- Average molar mass
- 283.7 g/mol
Names & identifiers
- Preferred name
- N-(2-Chloro-6-methylsulfanylmethyl-phenyl)-2,2,2-trifluoro-acetamide
- IUPAC
- N-[2-chloro-6-(methylsulfanylmethyl)phenyl]-2,2,2-trifluoroacetamide
Names & synonyms
N-(2-Chloro-6-methylsulfanylmethyl-phenyl)-2,2,2-trifluoro-acetamideSCHEMBL5730241
Database identifiers
- PubChem CID
- 22574009
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Linked notes
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