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Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
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![Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/159920a72a144e0787d6c24382d06341.png "Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-")
Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
structure -
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CAS No:
367458-86-4
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Formula:
C17H17BrN2O
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Chemical Name:
Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
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Synonyms:
(2E)-2-(3-Bromophenyl)-3-[5-(diethylamino)-2-furyl]acrylonitrile;ZINC39127354
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CAS No:
Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]- Basic Attributes
345.2
344.05243
Computed Properties
Molecular Weight:345.2
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:344.05243
Monoisotopic Mass:344.05243
Topological Polar Surface Area:40.2
Heavy Atom Count:21
Complexity:410
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of Benzeneacetonitrile,3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
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