Basic information
- Standard SMILES
CC(C)(C)OC(=O)COc1ccc(C=Nc2ccc(F)cc2)cc1- InChIKey
OQYNNXSEIOENPU-UHFFFAOYSA-N- Molecular formula
- C19H20FNO3
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl (4-{[(4-fluorophenyl)imino]methyl}phenoxy)acetate
- IUPAC
- tert-butyl 2-[4-[(4-fluorophenyl)iminomethyl]phenoxy]acetate
Names & synonyms
OQYNNXSEIOENPU-CIAFOILYSA-NOQYNNXSEIOENPU-UHFFFAOYSA-Ntert-butyl (4-{[(4-fluorophenyl)imino]methyl}phenoxy)acetatetert-butyl (4-{(E)-[(4-fluorophenyl)imino]methyl}phenoxy)acetate
Database identifiers
- PubChem CID
- 86619087
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
12 records
Compound notes
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