Basic information
- Standard SMILES
O=C(Nc1ccc(Br)c(C(F)(F)F)c1)c1ccccc1[N+](=O)[O-]- InChIKey
UVSUTFBMELDTAY-UHFFFAOYSA-N- Molecular formula
- C14H8BrF3N2O3
- Average molar mass
- 389.12 g/mol
Names & identifiers
- Preferred name
- N-[4-bromo-3-(trifluoromethyl)phenyl]-2-nitrobenzamide
- IUPAC
- N-[4-bromo-3-(trifluoromethyl)phenyl]-2-nitrobenzamide
Names & synonyms
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-nitrobenzamide524729-08-6SCHEMBL1011052STL358563AKOS000436820DB-2098502-nitro-N-(4-bromo-3-trifluoromethylphenyl)benzamide
Database identifiers
- PubChem CID
- 1300995
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Related reactions
7 records
Compound notes
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