AC1O0HKK

ethyl 4-[9-methyl-4-oxo-3-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperazine-1-carboxylate

Also Known As: ethyl 4-(9-methyl-4-oxo-3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazine-1-carboxylate|(Z)-ethyl 4-(3-((3-allyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazine-1-carboxylate|ethyl 4-[9-methyl-4-oxo-3-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperazine-1-carboxylate|ethyl 4-{9-methyl-4-oxo-3-[(4-oxo-3-prop-2-enyl-2-thioxo(1,3-thiazolidin-5-yli dene))methyl]-5-hydropyridino[1,2-a]pyrimidin-2-yl}piperazinecarboxylate

Molecular Formula	C23H25N5O4S2
Molecular Weight	499.1348 g/mol
LogP	2.66862
Topological Polar Surface Area	87.46 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	5
Exact Mass	499.1348
Monoisotopic Mass	499.1348
Heavy Atoms	34
Complexity	1263.9742

Chemical Identifiers

CAS Number	607692-86-4
SMILES	CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)/C=C\4/C(=O)N(C(=S)S4)CC=C