2-[2-oxo-3-(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)indol-1-yl]acetamide
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![2-[2-oxo-3-(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)indol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/86ed446fcbc14f029f3e0a38bdd66721.png "2-[2-oxo-3-(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)indol-1-yl]acetamide")
2-[2-oxo-3-(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)indol-1-yl]acetamide
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CAS No:
519034-78-7
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Formula:
C20H13N5O3S
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Chemical Name:
2-[2-oxo-3-(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)indol-1-yl]acetamide
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Synonyms:
Oprea1_770924;AKOS034472730;ZINC252678648;MCULE-6713812678;Z57222218;2-(2-oxo-3-{6-oxo-2-phenyl-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene}-2,3-dihydro-1H-indol-1-yl)acetamide;519034-78-7
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CAS No:
2-[2-oxo-3-(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)indol-1-yl]acetamide Basic Attributes
403.4 g/mol
403.07391047 g/mol
Computed Properties
Molecular Weight:403.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:403.07391047
Monoisotopic Mass:403.07391047
Topological Polar Surface Area:137
Heavy Atom Count:29
Complexity:765
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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