AC1LZCFB

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

Also Known As: 3-{(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(3-hydroxypropyl)amino]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|(Z)-3-(benzo[d][1,3]dioxol-5-ylmethyl)-5-((2-((3-hydroxypropyl)amino)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one|(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[[2-(3-hydroxypropylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one|3-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)-5-({2-[(3-hydroxypropyl)amino]-7-me thyl-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)}methylene)-2-thioxo-1,3-thiaz olidin-4-one

Molecular Formula	C24H22N4O5S2
Molecular Weight	510.10315 g/mol
LogP	2.92732
Topological Polar Surface Area	105.4 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	7
Exact Mass	510.10315
Monoisotopic Mass	510.10315
Heavy Atoms	35
Complexity	1435.4171

Chemical Identifiers

CAS Number	488137-05-9
SMILES	CC1=CN2C(=NC(=C(C2=O)/C=C\3/C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)NCCCO)C=C1