Basic information
- Standard SMILES
Cc1ccc(N(CCc2ccc(C(F)(F)F)nc2)C(=O)Cc2ccccc2)cc1C- InChIKey
JRLUKGCZGSGIDJ-UHFFFAOYSA-N- Molecular formula
- C24H23F3N2O
- Average molar mass
- 412.4 g/mol
Names & identifiers
- Preferred name
- N-(3,4-Dimethyl-phenyl)-2-phenyl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamide
- IUPAC
- N-(3,4-dimethylphenyl)-2-phenyl-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
Names & synonyms
N-(3,4-Dimethyl-phenyl)-2-phenyl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamideSCHEMBL265073
Database identifiers
- PubChem CID
- 44546311
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Compound notes
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