Basic information
- Standard SMILES
O=C(Nc1cc(Cl)cc(Cl)c1O)c1cc([N+](=O)[O-])ccc1F- InChIKey
JGFXLATXWBFFEN-UHFFFAOYSA-N- Molecular formula
- C13H7Cl2FN2O4
- Average molar mass
- 345.11 g/mol
- Monoisotopic mass
- 343.9766903
Names & identifiers
- Preferred name
- N-(2-Hydroxy-3,5-dichlorophenyl)-2-fluoro-5-nitrobenzamide
- IUPAC
- N-(3,5-dichloro-2-hydroxyphenyl)-2-fluoro-5-nitrobenzamide
Names & synonyms
SCHEMBL5834488JGFXLATXWBFFEN-UHFFFAOYSA-NN-(2-Hydroxy-3,5-dichlorophenyl)-2-fluoro-5-nitrobenzamide
Database identifiers
- PubChem CID
- 21884581
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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