2-[[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid
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![2-[[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/48b8037419104d67a69775631624a62a.png "2-[[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid")
2-[[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid
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CAS No:
22708-52-7
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Formula:
C22H23I3N2O4
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Chemical Name:
2-[[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid
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Synonyms:
22708-52-7;BRN 2794812;Benzenepropanoic acid, 3-((3-(acetylethylamino)-2,4,6-triiodobenzoyl)amino)-;m-(3-(N-Ethylacetamido)-2,4,6-triiodobenzamido)-alpha-ethylhydrocinnamic acid;Hydrocinnamic acid, m-(3-(N-ethylacetamido)-2,4,6-triiodobenzamido)-alpha-ethyl-;DTXSID40945385;2-[(3-{[{3-[Acetyl(ethyl)amino]-2,4,6-triiodophenyl}(hydroxy)methylidene]amino}phenyl)methyl]butanoic acid
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CAS No:
2-[[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid Basic Attributes
760.1 g/mol
759.8792 g/mol
Computed Properties
Molecular Weight:760.1
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:759.8792
Monoisotopic Mass:759.8792
Topological Polar Surface Area:86.7
Heavy Atom Count:31
Complexity:650
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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