Basic information
- Standard SMILES
COc1ccc(C(C)=O)cc1C(=O)NCc1ccc(C(F)(F)F)cc1- InChIKey
PLRPCOGJSFQOMB-UHFFFAOYSA-N- Molecular formula
- C18H16F3NO3
- Average molar mass
- 351.3 g/mol
Names & identifiers
- Preferred name
- 5-Acetyl-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- IUPAC
- 5-acetyl-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
Names & synonyms
5-Acetyl-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamideSCHEMBL20891535-Acetyl-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl] benzamide
Database identifiers
- PubChem CID
- 21964535
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 473
Related reactions
18 records
Compound notes
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