Basic information
- Standard SMILES
O=C(Nc1cc(C(F)(F)F)ccc1O)c1cc([N+](=O)[O-])ccc1F- InChIKey
VNFGIAYRTFWDMV-UHFFFAOYSA-N- Molecular formula
- C14H8F4N2O4
- Average molar mass
- 344.22 g/mol
Names & identifiers
- Preferred name
- N-(2-Hydroxy-5-trifluoromethylphenyl)-2-fluoro-5-nitrobenzamide
- IUPAC
- 2-fluoro-N-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-nitrobenzamide
Names & synonyms
N-(2-Hydroxy-5-trifluoromethylphenyl)-2-fluoro-5-nitrobenzamideSCHEMBL5834721
Database identifiers
- PubChem CID
- 21884558
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 482
Related reactions
3 records
Compound notes
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