2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid
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![2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bb01a07e2bcf410cb4b8e3217c018a61.png "2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid")
2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid
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CAS No:
22708-39-0
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Formula:
C22H23I3N2O5
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Chemical Name:
2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid
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Synonyms:
22708-39-0;BRN 2796926;2-(m-(3-(N-Ethylacetamido)-2,4,6-triiodo-N-methylbenzamido)phenoxy)butyric acid;2-{3-[{3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl}(methyl)amino]phenoxy}butanoic acid;Butanoic acid, 2-(3-((3-(acetylethylamino)-2,4,6-triiodobenzoyl)methylamino)phenoxy)-;Butyric acid, 2-(m-(3-(N-ethylacetamido)-2,4,6-triiodo-N-methylbenzamido)phenoxy)-;DTXSID30945379
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CAS No:
2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid Basic Attributes
776.1 g/mol
775.8741 g/mol
Computed Properties
Molecular Weight:776.1
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:775.8741
Monoisotopic Mass:775.8741
Topological Polar Surface Area:87.2
Heavy Atom Count:32
Complexity:682
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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