AC1O0W00

ethyl (2Z)-2-[[5-[(2,3-dichlorophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: AK-968/41024934|ethyl (2Z)-2-[[5-[(2,3-dichlorophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl 2-({5-[(2,3-dichlorophenoxy)methyl]-2-furyl}methylene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|(Z)-ethyl 2-((5-((2,3-dichlorophenoxy)methyl)furan-2-yl)methylene)-7-methyl-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl (2Z)-2-({5-[(2,3-dichlorophenoxy)methyl]furan-2-yl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ETHYL 2-((Z)-1-{5-[(2,3-DICHLOROPHENOXY)METHYL]-2-FURYL}METHYLIDENE)-7-METHYL-3-OXO-5-PHENYL-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6(3H)-CARBOXYLATE

Molecular Formula	C28H22Cl2N2O5S
Molecular Weight	568.0626 g/mol
LogP	5.2771
Topological Polar Surface Area	83.03 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	568.0626
Monoisotopic Mass	568.0626
Heavy Atoms	38
Complexity	1719.6842

Chemical Identifiers

CAS Number	445239-47-4
SMILES	CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(O4)COC5=C(C(=CC=C5)Cl)Cl)/S2)C