AC1NVJ0E

N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: (E)-N'-(2-chlorobenzylidene)-2-((4-oxo-3-(p-tolyl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetohydrazide|N'-[(Z)-(2-chlorophenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide|N-[(1Z)-2-(2-chlorophenyl)-1-azavinyl]-2-[3-(4-methylphenyl)-4-oxo(3,5,6,7,8-p entahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide|N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

Molecular Formula	C26H23ClN4O2S2
Molecular Weight	522.0951 g/mol
LogP	5.53022
Topological Polar Surface Area	76.35 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	522.0951
Monoisotopic Mass	522.0951
Heavy Atoms	35
Complexity	1492.0068

Chemical Identifiers

CAS Number	497166-89-9
SMILES	CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N/N=C\C4=CC=CC=C4Cl)SC5=C3CCCC5