2-[2-[4-[2-(2,4-Difluorophenyl)ethenyl]phenyl]sulfonylphenyl]-1,3,4-oxadiazole

HCID 68533832
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Basic information

Standard SMILES
O=S(=O)(c1ccc(C=Cc2ccc(F)cc2F)cc1)c1ccccc1-c1nnco1
InChIKey
YYCIBCVHBSYWNP-UHFFFAOYSA-N
Molecular formula
C22H14F2N2O3S
Average molar mass
424.4 g/mol

Names & identifiers

Preferred name
2-[2-[4-[2-(2,4-Difluorophenyl)ethenyl]phenyl]sulfonylphenyl]-1,3,4-oxadiazole
IUPAC
2-[2-[4-[2-(2,4-difluorophenyl)ethenyl]phenyl]sulfonylphenyl]-1,3,4-oxadiazole

Names & synonyms

SCHEMBL3160013

Database identifiers

PubChem CID
68533832

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
81.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
30

Related reactions

1 records
New reaction record

Compound notes

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2-[2-[4-[2-(2,4-Difluorophenyl)ethenyl]phenyl]sulfonylphenyl]-1,3,4-oxadiazole (HCID 68533832)｜Huagongshe