AC1OATBC

N-[(E)-(2-chlorophenyl)methylideneamino]-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Also Known As: 2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(2-chlorophenyl)methylidene]acetohydrazide|(E)-2-((5-((4-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N'-(2-chlorobenzylidene)acetohydrazide|[5-(4-Chloro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]-acetic acid [1-(2-chloro-phenyl)-meth-(E)-ylidene]-hydrazide|N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-2-{5-[(4-chlorophenyl)methylthio](1,3,4 -thiadiazol-2-ylthio)}acetamide|N-[(E)-(2-chlorophenyl)methylideneamino]-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula	C18H14Cl2N4OS3
Molecular Weight	467.97067 g/mol
LogP	5.3796
Topological Polar Surface Area	67.24 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	8
Exact Mass	467.97067
Monoisotopic Mass	467.97067
Heavy Atoms	28
Complexity	963.47437

Chemical Identifiers

CAS Number	406202-08-2
SMILES	C1=CC=C(C(=C1)/C=N/NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)Cl