2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid
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![2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9200a39cbb3e482cbe52b935de458be8.png "2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid")
2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid
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CAS No:
22708-33-4
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Formula:
C16H13I3N2O4
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Chemical Name:
2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid
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Synonyms:
22708-33-4;BRN 2788241;2-(m-(3-Amino-2,4,6-triiodobenzamido)phenoxy)propionic acid;Propionic acid, 2-(m-(3-amino-2,4,6-triiodobenzamido)phenoxy)-;Propanoic acid, 2-(3-((3-amino-2,4,6-triiodobenzoyl)amino)phenoxy)-;alpha-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-propionsaure [German];DTXSID90945375;alpha-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-propionsaure;2-(3-{[(3-Amino-2,4,6-triiodophenyl)(hydroxy)methylidene]amino}phenoxy)propanoic acid
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CAS No:
2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid Basic Attributes
678.00 g/mol
677.8009 g/mol
Computed Properties
Molecular Weight:678.00
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:677.8009
Monoisotopic Mass:677.8009
Topological Polar Surface Area:102
Heavy Atom Count:25
Complexity:496
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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