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(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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![(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/39ea3cb1a84d4b42acd91a86315398a8.png "(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione")
(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
608120-08-7
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Formula:
C22H19N3O3S
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Chemical Name:
(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
(2E)-6-benzyl-2-(2-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;608120-08-7;ZINC2195385;AKOS001657528
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CAS No:
(2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
405.5 g/mol
405.11471265 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:405.11471265
Monoisotopic Mass:405.11471265
Topological Polar Surface Area:96.6
Heavy Atom Count:29
Complexity:740
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2E)-6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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