Basic information
- Standard SMILES
O=C(CNC(=O)c1ccccc1)NC(c1ccccc1)c1cccc(C(F)(F)F)c1- InChIKey
USBCGLFDFHRANJ-UHFFFAOYSA-N- Molecular formula
- C23H19F3N2O2
- Average molar mass
- 412.4 g/mol
Names & identifiers
- Preferred name
- Rac-n-({[phenyl-(3-trifluoromethyl-phenyl)-methyl]-carbamoyl}-methyl)-benzamide
- IUPAC
- N-[2-oxo-2-[[phenyl-[3-(trifluoromethyl)phenyl]methyl]amino]ethyl]benzamide
Names & synonyms
rac-n-({[phenyl-(3-trifluoromethyl-phenyl)-methyl]-carbamoyl}-methyl)-benzamideSCHEMBL2005249
Database identifiers
- PubChem CID
- 24899994
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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