AC1NYY69

(5Z)-5-[[2-[2-(2-hydroxyethoxy)ethylamino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: 2-{[2-(2-hydroxyethoxy)ethyl]amino}-9-methyl-3-{(Z)-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one|(Z)-5-((2-((2-(2-hydroxyethoxy)ethyl)amino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one|(5Z)-5-[[2-[2-(2-hydroxyethoxy)ethylamino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one|5-[(2-{[2-(2-hydroxyethoxy)ethyl]amino}-9-methyl-4-oxo(5-hydropyridino[1,2-a]p yrimidin-3-yl))methylene]-3-[(4-methylphenyl)methyl]-2-thioxo-1,3-thiazolidin- 4-one

Molecular Formula	C25H26N4O4S2
Molecular Weight	510.13956 g/mol
LogP	3.13354
Topological Polar Surface Area	96.17 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	9
Exact Mass	510.13956
Monoisotopic Mass	510.13956
Heavy Atoms	35
Complexity	1352.0693

Chemical Identifiers

CAS Number	488107-84-2
SMILES	CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C(N=C4C(=CC=CN4C3=O)C)NCCOCCO)/SC2=S