AC1O0ID8

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

Also Known As: AK-968/41024910|ethyl (2Z)-7-methyl-3-oxo-5-phenyl-2-[[5-[[3-(trifluoromethyl)phenoxy]methyl]furan-2-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl 7-methyl-3-oxo-5-phenyl-2-[(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|(Z)-ethyl 7-methyl-3-oxo-5-phenyl-2-((5-((3-(trifluoromethyl)phenoxy)methyl)furan-2-yl)methylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl (2Z)-7-methyl-3-oxo-5-phenyl-2-[(5-{[3-(trifluoromethyl)phenoxy]methyl}furan-2-yl)methylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ETHYL 7-METHYL-3-OXO-5-PHENYL-2-[(Z)-1-(5-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}-2-FURYL)METHYLIDENE]-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6(3H)-CARBOXYLATE

Molecular Formula	C29H23F3N2O5S
Molecular Weight	568.128 g/mol
LogP	4.9891
Topological Polar Surface Area	83.03 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	568.128
Monoisotopic Mass	568.128
Heavy Atoms	40
Complexity	1767.095

Chemical Identifiers

CAS Number	445239-37-2
SMILES	CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(O4)COC5=CC=CC(=C5)C(F)(F)F)/S2)C