6-[2-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
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![6-[2-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/76ec7d7bb12644e2a2c9e485579cd6e4.png "6-[2-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one")
6-[2-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
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CAS No:
303094-65-7
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Formula:
C16H10Br2N4O2S
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Chemical Name:
6-[2-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
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Synonyms:
Oprea1_793934;AKOS001010525;AKOS030696290;ZINC101373656;MCULE-9128708422;ST51070937;303094-65-7;6-(2-((3,5-DI-BR-2-HYDROXYBENZYLIDENE)AMINO)PH)-5-HO-1,2,4-TRIAZINE-3(4H)-THIONE;6-(2-((3,5-Dibromo-2-hydroxybenzylidene)amino)phenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one;6-{2-[(1E)-2-(3,5-dibromo-2-hydroxyphenyl)-1-azavinyl]phenyl}-3-thioxo-2H,4H-1 ,2,4-triazin-5-one
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CAS No:
6-[2-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Basic Attributes
482.2 g/mol
481.88707 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:482.2
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:481.88707
Monoisotopic Mass:479.88912
Topological Polar Surface Area:118
Heavy Atom Count:25
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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