Basic information
- Standard SMILES
CN(C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cnc(Cl)cc1-c1ccccc1C=O- InChIKey
BQEFRLLHADKVJR-UHFFFAOYSA-N- Molecular formula
- C25H19ClF6N2O2
- Average molar mass
- 528.9 g/mol
Names & identifiers
- Preferred name
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-chloro-4-(2-formylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide
- IUPAC
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-chloro-4-(2-formylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide
Names & synonyms
2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-chloro-4-(2-formylphenyl)-3-pyridinyl]-N,2-dimethylpropanamideSCHEMBL338104
Database identifiers
- PubChem CID
- 58375786
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 767
Related reactions
7 records
Compound notes
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