ContaminantDB: Lobenzarit sodium

Identification Taxonomy Biological Properties Physical Properties Toxicity Profile Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-05-22 06:34:22 UTC

Update Date

2016-11-09 01:16:04 UTC

Accession Number

CHEM019848

Identification

Common Name

Lobenzarit sodium

Class

Small Molecule

Description

Not Available

Contaminant Sources

ToxCast & Tox21 Chemicals

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Lobenzarit disodium	Kegg
Carfenil	Kegg
Disodium 2-[(2-carboxylatophenyl)amino]-4-chlorobenzoic acid	Generator
Disodium;2-(2-carboxylatoanilino)-4-chlorobenzoic acid	Generator
4-chloro-2,2'-Iminodibenzoic acid	MeSH
Lobenzarit sodium	MeSH
CCA lobenzarit	MeSH
Lobenzarit, disodium salt	MeSH
N-(2-Carboxyphenyl)-4-chloroanthranilic acid	MeSH
Lobenzart	MeSH
Lobenzarit	MeSH
2-((2-Carboxyphenyl)amino)-4-chlorobenzoic acid	MeSH
Disodium 4-chloro-2,2'-iminodibenzoate	MeSH

Chemical Formula

C₁₄H₈ClNNa₂O₄

Average Molecular Mass

335.650 g/mol

Monoisotopic Mass

334.994 g/mol

CAS Registry Number

64808-48-6

IUPAC Name

disodium 2-[(2-carboxylatophenyl)amino]-4-chlorobenzoate

Traditional Name

disodium 2-[(2-carboxylatophenyl)amino]-4-chlorobenzoate

SMILES

[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1NC1=C(C=CC(Cl)=C1)C([O-])=O

InChI Identifier

InChI=1S/C14H10ClNO4.2Na/c15-8-5-6-10(14(19)20)12(7-8)16-11-4-2-1-3-9(11)13(17)18;;/h1-7,16H,(H,17,18)(H,19,20);;/q;2*+1/p-2

InChI Key

QPJBONAWFAURGB-UHFFFAOYSA-L

Chemical Taxonomy

Description

belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Aminobenzoic acids

Alternative Parents

Substituents

4-halobenzoic acid or derivatives
Aminobenzoic acid
Halobenzoic acid or derivatives
4-halobenzoic acid
Halobenzoic acid
Benzoic acid
Benzoyl
Aniline or substituted anilines
Chlorobenzene
Halobenzene
Dicarboxylic acid or derivatives
Aryl halide
Aryl chloride
Vinylogous amide
Carboxylic acid salt
Amino acid or derivatives
Amino acid
Organic metal halide
Carboxylic acid derivative
Organic alkali metal salt
Carboxylic acid
Secondary amine
Organic salt
Organic sodium salt
Organic oxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Amine
Organopnictogen compound
Organohalogen compound
Organochloride
Organonitrogen compound
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.057 g/L	ALOGPS
logP	3.41	ALOGPS
logP	4.63	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	3.51	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	92.29 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	95.54 m³·mol⁻¹	ChemAxon
Polarizability	26.52 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	1	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-0039000000-8d31f309858015138606	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000j-0089000000-45c78166556744cbc180	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0kft-3090000000-c4a1d759fdad46a4464c	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0009000000-987f16e9be7f84e7c492	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-0009000000-987f16e9be7f84e7c492	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-001i-0009000000-987f16e9be7f84e7c492	Spectrum

Toxicity Profile

Route of Exposure

Not Available

Mechanism of Toxicity

Not Available

Metabolism

Not Available

Toxicity Values

Not Available

Lethal Dose

Not Available

Carcinogenicity (IARC Classification)

Not Available

Uses/Sources

Not Available

Minimum Risk Level

Not Available

Health Effects

Not Available

Symptoms

Not Available

Treatment

Not Available

Concentrations

Not Available

External Links

DrugBank ID

Not Available

HMDB ID

Not Available

FooDB ID

Not Available

Phenol Explorer ID

Not Available

KNApSAcK ID

Not Available

BiGG ID

Not Available

BioCyc ID

Not Available

METLIN ID

Not Available

PDB ID

Not Available

Wikipedia Link

Not Available

Chemspider ID

Not Available

ChEBI ID

Not Available

PubChem Compound ID

47462

Kegg Compound ID

Not Available

YMDB ID

Not Available

ECMDB ID

Not Available

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

Not Available

Lobenzarit sodium (CHEM019848)

Structure for CHEM019848: Lobenzarit sodium