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(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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![(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f786b97ad45d464b884fd270d889af2c.png "(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
structure -
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CAS No:
849913-00-4
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Formula:
C23H14N4O3S
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Chemical Name:
(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC9500630;AKOS032392531;849913-00-4
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CAS No:
(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
426.4 g/mol
426.07866149 g/mol
Computed Properties
Molecular Weight:426.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:426.07866149
Monoisotopic Mass:426.07866149
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:884
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(naphthalen-1-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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