2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]-2-phenylacetic acid
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![2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]-2-phenylacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/74026c14a8d34a96b8f3920ee3cc8473.png "2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]-2-phenylacetic acid")
2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]-2-phenylacetic acid
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CAS No:
23189-35-7
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Formula:
C17H14I3NO4
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Chemical Name:
2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]-2-phenylacetic acid
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Synonyms:
23189-35-7;BRN 2912766;2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-phenylacetic acid;Acido (3-N-metilacetilamino-2,4,6-triiodofenossi)fenilacetico [Italian];ACETIC ACID, 2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-2-PHENYL-;DTXSID10945857;Acido (3-N-metilacetilamino-2,4,6-triiodofenossi)fenilacetico;{3-[Acetyl(methyl)amino]-2,4,6-triiodophenoxy}(phenyl)acetic acid;2-[3-(N-Methylacetylamino)-2,4,6-triiodophenoxy]-2-phenylacetic acid;Benzeneacetic acid, alpha-(3-(acetylmethylamino)-2,4,6-triiodophenoxy)- (9CI)
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CAS No:
2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]-2-phenylacetic acid Basic Attributes
677.01 g/mol
676.8057 g/mol
Computed Properties
Molecular Weight:677.01
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:676.8057
Monoisotopic Mass:676.8057
Topological Polar Surface Area:66.8
Heavy Atom Count:25
Complexity:487
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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