AC1NZ62U

(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: 2-(4-ethylpiperazin-1-yl)-3-{(Z)-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|(Z)-5-((2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(4-methoxybenzyl)-2-thioxothiazolidin-4-one|(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one|5-{[2-(4-ethylpiperazinyl)-7-methyl-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl )]methylene}-3-[(4-methoxyphenyl)methyl]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula	C27H29N5O3S2
Molecular Weight	535.1712 g/mol
LogP	3.55482
Topological Polar Surface Area	70.39 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	535.1712
Monoisotopic Mass	535.1712
Heavy Atoms	37
Complexity	1442.9124

Chemical Identifiers

CAS Number	488795-58-0
SMILES	CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)/C=C\4/C(=O)N(C(=S)S4)CC5=CC=C(C=C5)OC