(6Z)-3-benzylsulfanyl-5-imino-6-[(2-methoxyphenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
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![(6Z)-3-benzylsulfanyl-5-imino-6-[(2-methoxyphenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4607d95021254df398a258ec8a350280.png "(6Z)-3-benzylsulfanyl-5-imino-6-[(2-methoxyphenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one")
(6Z)-3-benzylsulfanyl-5-imino-6-[(2-methoxyphenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
structure -
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CAS No:
473639-83-7
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Formula:
C20H16N4O2S2
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Chemical Name:
(6Z)-3-benzylsulfanyl-5-imino-6-[(2-methoxyphenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
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Synonyms:
STK862598;ZINC13750208;AKOS005609564;(6Z)-3-(benzylsulfanyl)-5-imino-6-(2-methoxybenzylidene)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one;473639-83-7
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CAS No:
(6Z)-3-benzylsulfanyl-5-imino-6-[(2-methoxyphenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one Basic Attributes
408.5 g/mol
408.07146811 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:408.07146811
Monoisotopic Mass:408.07146811
Topological Polar Surface Area:129
Heavy Atom Count:28
Complexity:728
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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