Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2cc(F)cc(C(F)(F)F)c2)cc1-c1cccc([N+](=O)[O-])c1- InChIKey
LKDJJPVXHQTHRF-UHFFFAOYSA-N- Molecular formula
- C21H14F4N2O3
- Average molar mass
- 418.3 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-N-(6-methyl-3'-nitrobiphenyl-3-yl)-5-(trifluoromethyl)benzamide
- IUPAC
- 3-fluoro-N-[4-methyl-3-(3-nitrophenyl)phenyl]-5-(trifluoromethyl)benzamide
Names & synonyms
3-Fluoro-N-(6-methyl-3'-nitrobiphenyl-3-yl)-5-(trifluoromethyl)benzamideSCHEMBL44402673-fluoro-N-(6-methyl-3'-nitrobiphenyl-3-yl)-5-(tri fluoromethyl)benzamide
Database identifiers
- PubChem CID
- 69045321
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 624
Related reactions
5 records
Compound notes
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