ContaminantDB: 2-[(2-Chlorophenyl)amino]benzaldehyde

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

Record Information

Version

1.0

Creation Date

2016-06-03 10:29:47 UTC

Update Date

2016-11-09 01:22:50 UTC

Accession Number

CHEM042997

Identification

Common Name

2-[(2-Chlorophenyl)amino]benzaldehyde

Class

Small Molecule

Description

Not Available

Contaminant Sources

STOFF IDENT Compounds

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
N-[(Z)-({5-chloro-2-[(3-chlorophenyl)amino]phenyl}methylidene)amino]carbamimidate	Generator

Chemical Formula

C₁₄H₁₂Cl₂N₄O

Average Molecular Mass

323.180 g/mol

Monoisotopic Mass

322.039 g/mol

CAS Registry Number

71758-44-6

IUPAC Name

N-[(Z)-({5-chloro-2-[(3-chlorophenyl)amino]phenyl}methylidene)amino]carbamimidic acid

Traditional Name

N-[(Z)-({5-chloro-2-[(3-chlorophenyl)amino]phenyl}methylidene)amino]carbamimidic acid

SMILES

[H]\C(=N\NC(O)=N)C1=CC(Cl)=CC=C1NC1=CC=CC(Cl)=C1

InChI Identifier

InChI=1S/C14H12Cl2N4O/c15-10-2-1-3-12(7-10)19-13-5-4-11(16)6-9(13)8-18-20-14(17)21/h1-8,19H,(H3,17,20,21)/b18-8-

InChI Key

XCCAIRNOSMEAMY-LSCVHKIXSA-N

Chemical Taxonomy

Description

belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Aniline and substituted anilines

Direct Parent

Aniline and substituted anilines

Alternative Parents

Substituents

Aniline or substituted anilines
Chlorobenzene
Halobenzene
Aryl chloride
Aryl halide
Semicarbazone
Semicarbazide
Carbonic acid derivative
Secondary amine
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
Organochloride
Organohalogen compound
Organic nitrogen compound
Amine
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organopnictogen 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	0.018 g/L	ALOGPS
logP	4.15	ALOGPS
logP	2.35	ChemAxon
logS	-4.3	ALOGPS
pKa (Strongest Acidic)	2.46	ChemAxon
pKa (Strongest Basic)	6.48	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	80.5 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	105.89 m³·mol⁻¹	ChemAxon
Polarizability	30.84 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	splash10-00di-6069000000-47d843c707f2315c5a5e	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0f7k-0090000000-09815eda51208b670354	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-08fv-9350000000-2072a85b8bdb45135b3f	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-1091000000-59b59ecc0ad03d1344bf	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004l-2090000000-c05611f12b5863c5a428	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0006-9020000000-10647ff80f8a2d486c41	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

10019070

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

2-[(2-Chlorophenyl)amino]benzaldehyde (CHEM042997)

Structure for CHEM042997: 2-[(2-Chlorophenyl)amino]benzaldehyde