(6Z)-3-benzylsulfanyl-5-imino-6-[(4-nitrophenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
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![(6Z)-3-benzylsulfanyl-5-imino-6-[(4-nitrophenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8952498804384023af110e61048df8bf.png "(6Z)-3-benzylsulfanyl-5-imino-6-[(4-nitrophenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one")
(6Z)-3-benzylsulfanyl-5-imino-6-[(4-nitrophenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
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CAS No:
577988-82-0
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Formula:
C19H13N5O3S2
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Chemical Name:
(6Z)-3-benzylsulfanyl-5-imino-6-[(4-nitrophenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
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Synonyms:
C19H13N5O3S2;ZINC9353063;STK828354;AKOS005608637;(6Z)-3-(benzylsulfanyl)-5-imino-6-(4-nitrobenzylidene)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one;577988-82-0
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CAS No:
(6Z)-3-benzylsulfanyl-5-imino-6-[(4-nitrophenyl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one Basic Attributes
423.5 g/mol
423.04598164 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:423.04598164
Monoisotopic Mass:423.04598164
Topological Polar Surface Area:165
Heavy Atom Count:29
Complexity:790
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- montelukast dose
- fe3o4
- phenol red
- lead iodide
- formula nh3
- ethylamine
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