ContaminantDB: Pyrazolo[5,1-b]quinazolin-9(1H)-one, 3-[(4-chloro-2-nitrophenyl)azo]-2-methyl-

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

Record Information

Version

1.0

Creation Date

2016-05-19 04:37:49 UTC

Update Date

2016-11-09 01:15:06 UTC

Accession Number

CHEM014882

Identification

Common Name

Pyrazolo[5,1-b]quinazolin-9(1H)-one, 3-[(4-chloro-2-nitrophenyl)azo]-2-methyl-

Class

Small Molecule

Description

Not Available

Contaminant Sources

HPV EPA Chemicals
STOFF IDENT Compounds

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₇H₁₁ClN₆O₃

Average Molecular Mass

382.760 g/mol

Monoisotopic Mass

382.058 g/mol

CAS Registry Number

74336-59-7

IUPAC Name

(3E)-3-[2-(4-chloro-2-nitrophenyl)hydrazin-1-ylidene]-2-methyl-3H,9H-pyrazolo[3,2-b]quinazolin-9-one

Traditional Name

(3E)-3-[2-(4-chloro-2-nitrophenyl)hydrazin-1-ylidene]-2-methylpyrazolo[3,2-b]quinazolin-9-one

SMILES

CC1=NN2C(=NC3=CC=CC=C3C2=O)\C1=N\NC1=C(C=C(Cl)C=C1)N(=O)=O

InChI Identifier

InChI=1S/C17H11ClN6O3/c1-9-15(21-20-13-7-6-10(18)8-14(13)24(26)27)16-19-12-5-3-2-4-11(12)17(25)23(16)22-9/h2-8,20H,1H3/b21-15+

InChI Key

ISLYQRQYGGXHBQ-RCCKNPSSSA-N

Chemical Taxonomy

Description

belongs to the class of organic compounds known as quinazolines. Quinazolines are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Diazanaphthalenes

Sub Class

Benzodiazines

Direct Parent

Quinazolines

Alternative Parents

Substituents

Quinazoline
Pyrazolopyrimidine
Nitrobenzene
Nitroaromatic compound
Phenylhydrazine
Pyrimidone
Halobenzene
Chlorobenzene
Benzenoid
Pyrimidine
Monocyclic benzene moiety
Aryl halide
Aryl chloride
Heteroaromatic compound
Pyrazole
Organic nitro compound
C-nitro compound
Lactam
Azacycle
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Allyl-type 1,3-dipolar organic compound
Organic oxoazanium
Hydrazone
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organic zwitterion
Organooxygen compound
Organonitrogen compound
Organochloride
Organohalogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	0.033 g/L	ALOGPS
logP	3.67	ALOGPS
logP	5.11	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	7.07	ChemAxon
pKa (Strongest Basic)	-0.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	115.24 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	102.41 m³·mol⁻¹	ChemAxon
Polarizability	37.01 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	1	ChemAxon
Rule of Five	No	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	splash10-001i-0109000000-23236ec9879cd120c032	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00li-1019000000-6a1796eaf8e151307e40	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0002-1910000000-41576873ae89e7bb5883	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0009000000-fe283e5faf32c56cf87e	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-0009000000-d47586b122657ecaca7e	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-014i-0901000000-6cf0f3f9cc367b389afd	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

9577566

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

Pyrazolo[5,1-b]quinazolin-9(1H)-one, 3-[(4-chloro-2-nitrophenyl)azo]-2-methyl- (CHEM014882)

Structure for CHEM014882: Pyrazolo[5,1-b]quinazolin-9(1H)-one, 3-[(4-chloro-2-nitrophenyl)azo]-2-methyl-