Basic information
- Standard SMILES
O=C(Nc1cccc(C(F)(F)F)c1)c1ccc(F)c([N+](=O)[O-])c1- InChIKey
UGTZXCWOJROSEN-UHFFFAOYSA-N- Molecular formula
- C14H8F4N2O3
- Average molar mass
- 328.22 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-3-nitro-N-(3-trifluoromethyl-phenyl)-benzamide
- IUPAC
- 4-fluoro-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
4-Fluoro-3-nitro-N-(3-trifluoromethyl-phenyl)-benzamideSCHEMBL1455469
Database identifiers
- PubChem CID
- 67040751
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 452
Related reactions
2 records
Compound notes
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