(2Z)-6-benzyl-2-[(4-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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(2Z)-6-benzyl-2-[(4-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
463364-68-3
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Formula:
C19H12BrN3O2S
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Chemical Name:
(2Z)-6-benzyl-2-[(4-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
(2Z)-6-benzyl-2-(4-bromobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;463364-68-3;ZINC1247053;STK814538;AKOS001466753;(Z)-6-benzyl-2-(4-bromobenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
(2Z)-6-benzyl-2-[(4-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
426.3 g/mol
424.98336 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:426.3
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:424.98336
Monoisotopic Mass:424.98336
Topological Polar Surface Area:87.4
Heavy Atom Count:26
Complexity:689
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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