Basic information
- Standard SMILES
O=C(Nc1ccc(F)c([N+](=O)[O-])c1)c1ccc(F)cc1F- InChIKey
VLNMFOLSMUAMAQ-UHFFFAOYSA-N- Molecular formula
- C13H7F3N2O3
- Average molar mass
- 296.2 g/mol
- Monoisotopic mass
- 296.04087658
Names & identifiers
- Preferred name
- 2,4-difluoro-N-(4-fluoro-3-nitrophenyl)benzamide
- IUPAC
- 2,4-difluoro-N-(4-fluoro-3-nitrophenyl)benzamide
Names & synonyms
2,4-difluoro-N-(4-fluoro-3-nitrophenyl)benzamideSCHEMBL1198183VLNMFOLSMUAMAQ-UHFFFAOYSA-NAKOS0085909292,4-Difluoro-N-(4-fluoro-3-nitrophenyl) benzamide
Database identifiers
- PubChem CID
- 9212604
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
6 records
Compound notes
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