Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1)
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![Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2e4c998478149efa58e60ffcf3fb920.png "Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1)")
Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1)
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CAS No:
5217-54-9
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Formula:
C21H21N2O2.I
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Chemical Name:
Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1)
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Synonyms:
Benzoxazolium,2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-,iodide (1:1);Benzoxazolium,3-ethyl-2-[4-(N-phenylacetamido)-1,3-butadienyl]-,iodide;Benzoxazolium,2-[4-(acetylphenylamino)-1,3-butadienyl]-3-ethyl-,iodide;3-Ethyl-2-[4-(N-phenylacetamido)-1,3-butadienyl]benzoxazolium iodide
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CAS No:
Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1) Basic Attributes
460.30811
460.065
226-011-2
Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1) Use and Manufacturing
Benzoxazolium, 2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-ethyl-, iodide (1:1): INACTIVE
Computed Properties
Molecular Weight:460.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:460.06478
Monoisotopic Mass:460.06478
Topological Polar Surface Area:37.3
Heavy Atom Count:26
Complexity:496
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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