AC1O2A5J

(6Z)-6-[[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Also Known As: (6Z)-6-({1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(6Z)-6-[[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(Z)-6-((1-(2-(3,4-dimethylphenoxy)ethyl)-1H-indol-3-yl)methylene)-5-imino-2-methyl-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one

Molecular Formula	C26H24N4O2S
Molecular Weight	456.162 g/mol
LogP	5.50411
Topological Polar Surface Area	70.68 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	456.162
Monoisotopic Mass	456.162
Heavy Atoms	33
Complexity	1396.5377

Chemical Identifiers

CAS Number	877804-36-9
SMILES	CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=N)N5C=C(SC5=NC4=O)C)C