(Z)-N-(4-chlorophenethyl)-4-(4-(2-(methylsulfinyl)-2-(methylthio)vinyl)-2-(trifluoromethyl)phenoxy)benzamide

HCID 86643291
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Basic information

Standard SMILES
CS/C(=C/c1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(C(F)(F)F)c1)S(C)=O
InChIKey
HDJRBQZEIPKJCU-JLPGSUDCSA-N
Molecular formula
C26H23ClF3NO3S2
Average molar mass
554 g/mol

Names & identifiers

Preferred name
(Z)-N-(4-chlorophenethyl)-4-(4-(2-(methylsulfinyl)-2-(methylthio)vinyl)-2-(trifluoromethyl)phenoxy)benzamide
IUPAC
N-[2-(4-chlorophenyl)ethyl]-4-[4-[(Z)-2-methylsulfanyl-2-methylsulfinylethenyl]-2-(trifluoromethyl)phenoxy]benzamide

Names & synonyms

(Z)-N-(4-chlorophenethyl)-4-(4-(2-(methylsulfinyl)-2-(methylthio)vinyl)-2-(trifluoromethyl)phenoxy)benzamideSCHEMBL2989859

Database identifiers

PubChem CID
86643291

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
99.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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