AC1LKKI0

1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone

Also Known As: BAS 04914260|SR-01000505763-1|1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone|A2873/0121074|1-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-2-([1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-YLSULFANYL)-1-ETHANONE|1-(10H,11H-dibenzo[b,f]azepin-5-yl)-2-(4-hydro-1,2,4-triazolo[3,4-b]benzothiaz ol-3-ylthio)ethan-1-one|1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone|1-{2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-YL}-2-{7-THIA-2,4,5-TRIAZATRICYCLO[6.4.0.0(2),?]DODECA-1(12),3,5,8,10-PENTAEN-3-YLSULFANYL}ETHANONE|2-(benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

Molecular Formula	C24H18N4OS2
Molecular Weight	442.0922 g/mol
LogP	5.4996
Topological Polar Surface Area	50.5 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	442.0922
Monoisotopic Mass	442.0922
Heavy Atoms	31
Complexity	1390.6165

Chemical Identifiers

CAS Number	443322-13-2
SMILES	C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN=C5N4C6=CC=CC=C6S5