Basic information
- Standard SMILES
COc1ccc(O)c(NC(=O)c2cc([N+](=O)[O-])ccc2F)c1- InChIKey
NOFYUQNHXZVQRL-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O5
- Average molar mass
- 306.25 g/mol
Names & identifiers
- Preferred name
- N-(2-Hydroxy-5-methoxyphenyl)-2-fluoro-5-nitrobenzamide
- IUPAC
- 2-fluoro-N-(2-hydroxy-5-methoxyphenyl)-5-nitrobenzamide
Names & synonyms
SCHEMBL5834919NOFYUQNHXZVQRL-UHFFFAOYSA-NN-(2-hydroxy-5-methoxyphenyl)-2-fluoro-5-nitro benzamideN-(2-Hydroxy-5-methoxyphenyl)-2-fluoro-5-nitrobenzamide
Database identifiers
- PubChem CID
- 21884380
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 417
Related reactions
3 records
Compound notes
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