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

HCID 86643287
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Basic information

Standard SMILES
CS/C(=C/c1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(Br)c1)S(C)=O
InChIKey
SJCDLUQYMCNMCJ-JLPGSUDCSA-N
Molecular formula
C25H23BrClNO3S2
Average molar mass
564.9 g/mol
Monoisotopic mass
562.99913

Names & identifiers

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

Names & synonyms

SCHEMBL2982870SJCDLUQYMCNMCJ-JLPGSUDCSA-N(Z)-N-(4-chlorophenethyl)-4-(2-bromo-4-(2-(methylsulfinyl)-2-(methylthio) vinyl)phenoxy)benzamide(Z)-N-(4-chlorophenethyl)-4-(2-bromo-4-(2-(methylsulfinyl)-2-(methylthio)vinyl)phenoxy)benzamide

Database identifiers

PubChem CID
86643287

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
99.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

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