Basic information
- Standard SMILES
Cc1ccc(N(CCc2ccc(C(F)(F)F)nc2)C(=O)C(=O)c2ccccc2)cc1C- InChIKey
JYAMHCQVQSGKGV-UHFFFAOYSA-N- Molecular formula
- C24H21F3N2O2
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- N-(3,4-Dimethyl-phenyl)-2-oxo-2-phenyl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamide
- IUPAC
- N-(3,4-dimethylphenyl)-2-oxo-2-phenyl-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
Names & synonyms
N-(3,4-Dimethyl-phenyl)-2-oxo-2-phenyl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamideSCHEMBL264589
Database identifiers
- PubChem CID
- 44546313
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 618
Related reactions
2 records
Compound notes
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