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6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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![6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5ed5045f13d44e7ca901f124ca017f94.png "6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione")
6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
structure -
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CAS No:
503432-94-8
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Formula:
C19H12FN3O2S
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Chemical Name:
6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
Oprea1_491240;503432-94-8;AKOS034472823;MCULE-3118832044;Z57239730;6-benzyl-2-[(4-fluorophenyl)methylidene]-2H,3H,7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
365.4 g/mol
365.06342597 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:365.06342597
Monoisotopic Mass:365.06342597
Topological Polar Surface Area:87.4
Heavy Atom Count:26
Complexity:689
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-benzyl-2-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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