1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone
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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone
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CAS No:
561007-74-7
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Formula:
C19H17N5OS
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Chemical Name:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone
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Synonyms:
561007-74-7;STK361016;ZINC17946124;AKOS002278756;MCULE-6806737492;ST50799679;Z16226118;1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)ethanone;2-((9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone;2-(9-hydro-1,2,4-triazolo[4,5-a]benzimidazol-3-ylthio)-1-(2-1,2,3,4-tetrahydro isoquinolyl)ethan-1-one;2-{2,4,5,7-tetraazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;3-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]thio}-9H-[1,2,4]triazolo[4,3-a]benzimidazole
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CAS No:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone Basic Attributes
363.4 g/mol
363.11538136 g/mol
Computed Properties
Molecular Weight:363.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:363.11538136
Monoisotopic Mass:363.11538136
Topological Polar Surface Area:91.6
Heavy Atom Count:26
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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