Basic information
- Standard SMILES
Cc1cccc(O)c1NC(=O)c1cc([N+](=O)[O-])ccc1F- InChIKey
AOKSTIOFGSACOG-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O4
- Average molar mass
- 290.25 g/mol
Names & identifiers
- Preferred name
- N-(2-Hydroxy-6-methylphenyl)-2-fluoro-5-nitrobenzamide
- IUPAC
- 2-fluoro-N-(2-hydroxy-6-methylphenyl)-5-nitrobenzamide
Names & synonyms
SCHEMBL5834661AOKSTIOFGSACOG-UHFFFAOYSA-NN-(2-Hydroxy-6-methylphenyl)-2-fluoro-5-nitrobenzamide
Database identifiers
- PubChem CID
- 21884425
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 401
Related reactions
3 records
Compound notes
Loading…