AC1O1AR7

(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[[2-(3-methoxypropylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: 3-[(Z)-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-2-[(3-methoxypropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one|(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[[2-(3-methoxypropylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one|(Z)-3-(3,4-dimethoxyphenethyl)-5-((2-((3-methoxypropyl)amino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one|3-[2-(3,4-dimethoxyphenyl)ethyl]-5-({2-[(3-methoxypropyl)amino]-4-oxo(5-hydrop yridino[1,2-a]pyrimidin-3-yl)}methylene)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula	C26H28N4O5S2
Molecular Weight	540.1501 g/mol
LogP	3.604
Topological Polar Surface Area	94.4 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	9
Rotatable Bonds	11
Exact Mass	540.1501
Monoisotopic Mass	540.1501
Heavy Atoms	37
Complexity	1405.4678

Chemical Identifiers

CAS Number	488129-14-2
SMILES	COCCCNC1=C(C(=O)N2C=CC=CC2=N1)/C=C\3/C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC