Molecule

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[2-[2-(4-fluorophenyl)ethynyl]phenyl]-N-propyloctanamide

Chemical Information

Molecular Image
InChI InChI=1S/C25H15F16NO/c1-2-13-42(17-6-4-3-5-15(17)10-7-14-8-11-16(26)12-9-14)18(43)19(27,28)20(29,30)21(31,32)22(33,34)23(35,36)24(37,38)25(39,40)41/h3-6,8-9,11-12H,2,13H2,1H3
SMILES CCCN(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1C#Cc1ccc(cc1)F
InChI Key SCRHUHFCHHSPOU-UHFFFAOYSA-N
Exact Mass 649.367 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9184
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    164889733 pubchem
    The data in this table is sourced from UniChem at EBI.