Basic information
- Standard SMILES
Nc1ccc(F)c(NC(=O)c2ccccc2)c1- InChIKey
OJWSNNNESCSTGB-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O
- Average molar mass
- 230.24 g/mol
- Monoisotopic mass
- 230.08554114
Names & identifiers
- Preferred name
- N-(5-Amino-2-fluorophenyl)benzamide
- IUPAC
- N-(5-amino-2-fluorophenyl)benzamide
Names & synonyms
N-(5-AMINO-2-FLUOROPHENYL)BENZAMIDE263400-66-4N-(5-amino-2-fluoro-phenyl)benzamideN-(5-Amino-2-fluoro-phenyl)-benzamideSCHEMBL5251492OJWSNNNESCSTGB-UHFFFAOYSA-NBBL031237MFCD09042735STL377249N-(2-Fluoro-5-aminophenyl)benzamideAKOS000126784VS-10340
Show more names
DB-298455CS-0333413
Database identifiers
- PubChem CID
- 11148928
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
11 records
Compound notes
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