AC1LKDRT

(6Z)-6-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Also Known As: AO-299/41879269|6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(6Z)-6-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(6Z)-6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(Z)-6-((2,5-dimethyl-1-(o-tolyl)-1H-pyrrol-3-yl)methylene)-5-imino-3-phenyl-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one|6-[1-(2,5-Dimethyl-1-o-tolyl-1H-pyrrol-3-yl)-meth-(Z)-ylidene]-5-imino-3-phenyl-5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one

Molecular Formula	C26H22N4OS
Molecular Weight	438.15143 g/mol
LogP	5.70683
Topological Polar Surface Area	61.45 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	3
Exact Mass	438.15143
Monoisotopic Mass	438.15143
Heavy Atoms	32
Complexity	1361.7186

Chemical Identifiers

CAS Number	1164561-58-3
SMILES	CC1=CC=CC=C1N2C(=CC(=C2C)/C=C\3/C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)C