AC1M1WMS

N-(1-acetyl-2,3-dihydroindol-5-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide

Also Known As: Oprea1_145844|AB00685709-01|F1174-0566|AF-399/40831229|SR-01000497460-1|N-(1-acetyl-2,3-dihydroindol-5-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide|N-(1-acetylindolin-5-yl)-2-(benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)acetamide|N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)acetamide|N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-{7-thia-2,4,5-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}acetamide|N-(1-acetyl-5-indolinyl){7-thia-2,4,5-triazatricyclo[6.4.0.0(2),]dodeca-1(8),3,5,9,11-pentaen-3-ylthio}acetamide|N-(1-acetylindolin-5-yl)-2-(4-hydro-1,2,4-triazolo[3,4-b]benzothiazol-3-ylthio )acetamide

Molecular Formula	C20H17N5O2S2
Molecular Weight	423.08237 g/mol
LogP	3.5838
Topological Polar Surface Area	79.6 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	423.08237
Monoisotopic Mass	423.08237
Heavy Atoms	29
Complexity	1262.469

Chemical Identifiers

CAS Number	442865-27-2
SMILES	CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NN=C4N3C5=CC=CC=C5S4