Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C23H17F5N2O2
- Molecular weight
- 448.4 g/mol
- IUPAC name
- 4-fluoro-N-[2-[[(4-fluorophenyl)-[3-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]benzamide
- SMILES
- C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)F)NC(=O)CNC(=O)C3=CC=C(C=C3)F
- InChIKey
- IBTKYOKOEIBAOJ-UHFFFAOYSA-N
- XLogP
- 4.8
- Polar surface area
- 58.2 Ų
- H-bond donors
- 2
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 448.121019
Show 3 more facts
- chemical formula
- C₂₃H₁₇F₅N₂O₂
- canonical SMILES
- C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)F)NC(=O)CNC(=O)C3=CC=C(C=C3)F
- Commons category
- Disperse Red 9
Sources (1)
via Wikidata · CC0