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2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine
2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine
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![2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/62060cbdeb9a48c8bdaaba57652dc720.png "2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine")
2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine
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CAS No:
477890-37-2
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Formula:
C14H11F6N5O2
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Chemical Name:
2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine
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Synonyms:
Ethenamine,2-[1-[3,5-bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethyl-;2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine
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CAS No:
2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine Basic Attributes
395.26
395.26
Computed Properties
Molecular Weight:395.26
XLogP3:3.9
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:395.08169358
Monoisotopic Mass:395.08169358
Topological Polar Surface Area:79.8
Heavy Atom Count:27
Complexity:540
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl]-N,N-dimethylethenamine
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