Benzeneacetonitrile,-alpha--[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]-
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![Benzeneacetonitrile,-alpha--[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/534af0df1bd94e2cbb60e1d1a5f8e0dd.png "Benzeneacetonitrile,-alpha--[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]-")
Benzeneacetonitrile,-alpha--[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]-
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CAS No:
472988-12-8
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Formula:
C15H13BrN2O
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Chemical Name:
Benzeneacetonitrile,-alpha--[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]-
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Synonyms:
(2E)-3-[4-Bromo-5-(dimethylamino)-2-furyl]-2-phenylacrylonitrile;ZINC39127148
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CAS No:
Benzeneacetonitrile,-alpha--[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]- Basic Attributes
317.18
316.02113
Computed Properties
Molecular Weight:317.18
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:316.02113
Monoisotopic Mass:316.02113
Topological Polar Surface Area:40.2
Heavy Atom Count:19
Complexity:379
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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