Basic information
- Standard SMILES
O=C(Nc1ccc(F)c([N+](=O)[O-])c1)c1ccccc1- InChIKey
BCOQDHDRLDWBDK-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O3
- Average molar mass
- 260.22 g/mol
- Monoisotopic mass
- 260.05972032
Names & identifiers
- Preferred name
- N-(4-fluoro-3-nitrophenyl)benzamide
- IUPAC
- N-(4-fluoro-3-nitrophenyl)benzamide
Names & synonyms
N-(4-fluoro-3-nitrophenyl)benzamide228425-41-0SCHEMBL1454593BCOQDHDRLDWBDK-UHFFFAOYSA-NSTK058392AKOS003266827n-(3-nitro-4-fluorophenyl)-benzamiden-(4-fluoro-3-nitrophenyl)-benzamideN-(4-fluoro-3-nitro-phenyl)-benzamideST45150750H82243
Database identifiers
- PubChem CID
- 3535228
- Nikkaji
- J1.922.906H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
12 records
Compound notes
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