Basic information
- Standard SMILES
CN(C)c1ccc(CC(=O)Nc2ccc(SC(F)(F)F)cc2)cc1- InChIKey
GTFFYLRFQOCLSY-UHFFFAOYSA-N- Molecular formula
- C17H17F3N2OS
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(dimethylamino)phenyl]-N-{4-[(trifluoromethyl)thio]phenyl}acetamide
- IUPAC
- 2-[4-(dimethylamino)phenyl]-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
Names & synonyms
2-[4-(dimethylamino)phenyl]-N-{4-[(trifluoromethyl)thio]phenyl}acetamideSCHEMBL2291482
Database identifiers
- PubChem CID
- 44243115
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 401
Related reactions
3 records
Compound notes
Loading…