ChemFOnt: Showing chemical card for (2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid (CFc000223010)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 01:44:18 UTC

Chemfont ID

CFc000223010

Molecule Identification

Common Name

(2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid

Definition

2-(diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. Based on a literature review very few articles have been published on 2-(diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoate	Generator
(2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoate	Generator

Chemical Formula

C₁₅H₈I₇NO₄

Average Molecular Weight

1154.563

Monoisotopic Molecular Weight

1154.37662

IUPAC Name

2-(diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid

Traditional Name

2-(diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid

CAS Registry Number

Not Available

SMILES

OC(=O)C(I)(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)N(I)I

InChI Identifier

InChI=1S/C15H8I7NO4/c16-8-3-7(4-9(17)12(8)24)27-13-10(18)1-6(2-11(13)19)5-15(20,14(25)26)23(21)22/h1-4,24H,5H2,(H,25,26)

InChI Key

CBLZLELFXHMMPC-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Diphenylethers

Direct Parent

Diphenylethers

Alternative Parents

Substituents

Diphenylether
3-phenylpropanoic-acid
Diaryl ether
Amphetamine or derivatives
Alpha-amino acid or derivatives
Phenoxy compound
Phenol ether
2-iodophenol
2-halophenol
Phenol
Iodobenzene
Halobenzene
Aryl iodide
Aryl halide
Alpha-halocarboxylic acid or derivatives
Alpha-halocarboxylic acid
Monocarboxylic acid or derivatives
Ether
Carboxylic acid
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Organoiodide
Organohalogen compound
Carbonyl group
Alkyl iodide
Alkyl halide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0039 g/L	ALOGPS
logP	4.87	ALOGPS
logP	8.67	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	0.75	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	70 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	165.28 m³·mol⁻¹	ChemAxon
Polarizability	64.85 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0242760

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

76062216

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid (CFc000223010)

MOL for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

3D MOL for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

3D SDF for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

3D-SDF for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

PDB for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

3D PDB for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

SMILES for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

INCHI for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

Structure for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)

3D Structure for CFc000223010 ((2R)-2-(Diiodoamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-iodopropanoic acid)