(E)-but-2-enedioic acid,2-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
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![(E)-but-2-enedioic acid,2-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/798a682ebed44701afe809ed000de060.png "(E)-but-2-enedioic acid,2-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile")
(E)-but-2-enedioic acid,2-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
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CAS No:
135017-80-0
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Formula:
C20H26N6O5
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Chemical Name:
(E)-but-2-enedioic acid,2-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
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Synonyms:
Propanedinitrile,(1-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-,(E)-2-butenedioate (1:1); 2-[1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile;
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CAS No:
(E)-but-2-enedioic acid,2-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile Basic Attributes
430.45800
430.19646795
Computed Properties
Molecular Weight:430.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:430.19646795
Monoisotopic Mass:430.19646795
Topological Polar Surface Area:166
Heavy Atom Count:31
Complexity:626
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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