3-(3-Phenoxyphenyl)-2-[3-(1,1,2,2-tetrafluoro-ethoxy)phenyl]-5-(trifluoromethyl)oxazolidine

HCID 10117845

Basic information

Standard SMILES
FC(F)C(F)(F)Oc1cccc(C2OC(C(F)(F)F)CN2c2cccc(Oc3ccccc3)c2)c1
InChIKey
XKADPOXAOUUCAI-UHFFFAOYSA-N
Molecular formula
C24H18F7NO3
Average molar mass
501.4 g/mol

Names & identifiers

Preferred name
3-(3-Phenoxyphenyl)-2-[3-(1,1,2,2-tetrafluoro-ethoxy)phenyl]-5-(trifluoromethyl)oxazolidine
IUPAC
3-(3-phenoxyphenyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-(trifluoromethyl)-1,3-oxazolidine

Names & synonyms

3-(3-phenoxyphenyl)-2-[3-(1,1,2,2-tetrafluoro-ethoxy)phenyl]-5-(trifluoromethyl)oxazolidineSCHEMBL51796953-(3-phenoxyphenyl)-2-[3-(1,1,2,2-tetrafluoro-ethoxy)phenyl]-5-(trifluoromethyl) oxazolidine3-(3-phenoxyphenyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-(trifluoromethyl) oxazolidine

Database identifiers

PubChem CID
10117845

Properties

Computed structural properties

XLogP
7.6
Topological polar surface area
30.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
11
Rotatable bonds
7
Heavy atoms
35

Related reactions

25 records

Linked notes

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