Basic information
- Standard SMILES
COc1ccc(C=O)cc1CC(=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
YFOPDHWQXJZJAZ-UHFFFAOYSA-N- Molecular formula
- C17H14F3NO3
- Average molar mass
- 337.29 g/mol
Names & identifiers
- Preferred name
- N-[4-(trifluoromethyl)phenyl]-2-(5-formyl-2-methoxyphenyl)acetamide
- IUPAC
- 2-(5-formyl-2-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
Names & synonyms
N-[4-(trifluoromethyl)phenyl]-2-(5-formyl-2-methoxyphenyl)acetamideSCHEMBL6503306
Database identifiers
- PubChem CID
- 22493985
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
4 records
Compound notes
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