AC1M094G

(6E)-6-[[1-[3-(2,4-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Also Known As: (E)-6-((1-(3-(2,4-dimethylphenoxy)propyl)-1H-indol-3-yl)methylene)-5-imino-2-(pyridin-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one|(6E)-6-({1-[3-(2,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one|(6E)-6-[[1-[3-(2,4-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Molecular Formula	C30H26N6O2S
Molecular Weight	534.1838 g/mol
LogP	5.78971
Topological Polar Surface Area	95.93 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	534.1838
Monoisotopic Mass	534.1838
Heavy Atoms	39
Complexity	1703.198

Chemical Identifiers

CAS Number	586992-61-2
SMILES	CC1=CC(=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)/C=C/4\C(=N)N5C(=NC4=O)SC(=N5)C6=CN=CC=C6)C