2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]pentanoic acid
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![2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a8170a7f1ffd4d698b23ae3f99528f06.png "2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]pentanoic acid")
2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]pentanoic acid
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CAS No:
22714-25-6
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Formula:
C19H19I3N2O4
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Chemical Name:
2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]pentanoic acid
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Synonyms:
22714-25-6;2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)valeric acid;Pentanoic acid, 2-(3-(((3-amino-2,4,6-triiodophenyl)acetyl)amino)phenoxy)-;Valeric acid, 2-(m-(2-(3-amino-2,4,6-triiodophenyl)acetamido)phenoxy)-;alpha-(3-(3-Amino-2,4,6-trijod-phenacetylamino)-phenoxy)-valeriansaure [German];DTXSID70945393;alpha-(3-(3-Amino-2,4,6-trijod-phenacetylamino)-phenoxy)-valeriansaure;2-(3-{[2-(3-Amino-2,4,6-triiodophenyl)-1-hydroxyethylidene]amino}phenoxy)pentanoic acid
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CAS No:
2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]pentanoic acid Basic Attributes
720.1 g/mol
719.8479 g/mol
Computed Properties
Molecular Weight:720.1
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:719.8479
Monoisotopic Mass:719.8479
Topological Polar Surface Area:102
Heavy Atom Count:28
Complexity:539
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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