ChemFOnt: Showing chemical card for 2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid (CFc000161246)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:21 UTC

Chemfont ID

CFc000161246

Molecule Identification

Common Name

2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid

Definition

2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid belongs to the class of organic compounds known as chlorophenoxyacetates. Chlorophenoxyacetates are compounds containing a phenoxyacetate that carries one or more chlorine atoms on the benzene ring. 2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[2-Chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetate	Generator

Chemical Formula

C₁₆H₁₃ClFNO₆

Average Molecular Weight

369.73

Monoisotopic Molecular Weight

369.041543

IUPAC Name

2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid

Traditional Name

2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxyacetic acid

CAS Registry Number

Not Available

SMILES

OC1CCCC2=C1C(=O)N(C2=O)C1=CC(OCC(O)=O)=C(Cl)C=C1F

InChI Identifier

InChI=1S/C16H13ClFNO6/c17-8-4-9(18)10(5-12(8)25-6-13(21)22)19-15(23)7-2-1-3-11(20)14(7)16(19)24/h4-5,11,20H,1-3,6H2,(H,21,22)

InChI Key

KPBVXXOCEDGQJZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as chlorophenoxyacetates. Chlorophenoxyacetates are compounds containing a phenoxyacetate that carries one or more chlorine atoms on the benzene ring.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Phenoxyacetic acid derivatives

Direct Parent

Chlorophenoxyacetates

Alternative Parents

Substituents

Chlorophenoxyacetate
1-phenylpyrroline
Isoindolone
Isoindole
Isoindole or derivatives
Phenoxy compound
Phenol ether
Alkyl aryl ether
Chlorobenzene
Fluorobenzene
Halobenzene
Maleimide
Aryl chloride
Aryl fluoride
Aryl halide
Carboxylic acid imide, n-substituted
Pyrrole
Pyrroline
Carboxylic acid imide
Dicarboximide
Secondary alcohol
Lactam
Carboxylic acid derivative
Carboxylic acid
Ether
Azacycle
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Organochloride
Alcohol
Organic oxygen compound
Organofluoride
Organohalogen compound
Organonitrogen compound
Carbonyl group
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organic nitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.18 g/L	ALOGPS
logP	1.84	ALOGPS
logP	1.3	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	2.91	ChemAxon
pKa (Strongest Basic)	0.84	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	104.14 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	83.22 m³·mol⁻¹	ChemAxon
Polarizability	33.92 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0180838

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid (CFc000161246)

MOL for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

3D MOL for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

3D SDF for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

3D-SDF for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

PDB for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

3D PDB for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

SMILES for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

INCHI for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

Structure for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)

3D Structure for CFc000161246 (2-[2-chloro-4-fluoro-5-(4-hydroxy-1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)phenoxy]acetic acid)