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(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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![(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ab38571d4818406ab9a95fdd0dc1f2fb.png "(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione")
(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
structure -
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CAS No:
620540-09-2
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Formula:
C22H18FN3O3S
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Chemical Name:
(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
ZINC2343927;AKOS032392774;620540-09-2
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CAS No:
(2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
423.5 g/mol
423.10529078 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:423.10529078
Monoisotopic Mass:423.10529078
Topological Polar Surface Area:96.6
Heavy Atom Count:30
Complexity:774
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2Z)-2-[(2-fluorophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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