Tert-butyl (4-{[(4-fluorophenyl)imino]methyl}phenoxy)acetate

HCID 86619087

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

Related reactions

12 records

Compound notes

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