Basic information
- Standard SMILES
O=C(Nc1cc([N+](=O)[O-])ccc1F)c1ccccc1- InChIKey
BHZRTFDAJFZYBG-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O3
- Average molar mass
- 260.22 g/mol
Names & identifiers
- Preferred name
- N-(2-fluoro-5-nitrophenyl)benzamide
- IUPAC
- N-(2-fluoro-5-nitrophenyl)benzamide
Names & synonyms
N-(2-fluoro-5-nitrophenyl)benzamide144205-37-8N-{2-fluoro-5-nitrophenyl}benzamideCBMicro_019649SCHEMBL1456274BHZRTFDAJFZYBG-UHFFFAOYSA-NCCG-7652STK079469AKOS000485003N-(2-fluoro-5-nitro-phenyl)-benzamideST054942BIM-0019555.P001
Show more names
DB-298244H82197AN-329/40032114SR-01000207421SR-01000207421-1
Database identifiers
- PubChem CID
- 675819
Properties
Computed structural properties
- XLogP
- 2.7
- 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
8 records
Compound notes
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