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1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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![1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d1af208384c74bfb92c010208554b96e.png "1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one")
1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
structure -
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CAS No:
732991-10-5
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Formula:
C18H11ClN6O2S
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Chemical Name:
1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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Synonyms:
ZINC3305822;AKOS034443089;MCULE-2307912087;Z54800689;1-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one;732991-10-5
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CAS No:
1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Basic Attributes
410.8 g/mol
410.0352725 g/mol
Computed Properties
Molecular Weight:410.8
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:410.0352725
Monoisotopic Mass:410.0352725
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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