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

HCID 86643289
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Basic information

Standard SMILES
CS/C(=C/c1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(C2CC2)c1)S(C)=O
InChIKey
WEJYSDAJEGETML-IMRQLAEWSA-N
Molecular formula
C28H28ClNO3S2
Average molar mass
526.1 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2990068WEJYSDAJEGETML-IMRQLAEWSA-N(Z)-N-(4-chlorophenethyl)-4-(2-cyclopropyl-4-(2-(methylsulfinyl)-2-(methylthio)vinyl)phenoxy)benzamide

Database identifiers

PubChem CID
86643289

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
99.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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