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tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate
tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate
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![tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8119a04721b44b0e8061532affe1dd6b.png "tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate")
tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate
structure -
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CAS No:
72041-85-1
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Formula:
C14H21N7O6S
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Chemical Name:
tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate
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Synonyms:
72041-85-1;1-tert-Butyl-2-(2-methyl-4-pyridyl)-3-(2-thiazolyl)guanidine dinitrate;GUANIDINE, 1-tert-BUTYL-2-(2-METHYL-4-PYRIDYL)-3-(2-THIAZOLYL)-, DINITRATE
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CAS No:
tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate Basic Attributes
415.43 g/mol
415.12740259 g/mol
Computed Properties
Molecular Weight:415.43
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:415.12740259
Monoisotopic Mass:415.12740259
Topological Polar Surface Area:225
Heavy Atom Count:28
Complexity:358
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Guide of tert-butyl-[N-(2-methylpyridin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium;dinitrate
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