EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3V2TXX4YAZ
EPA CompTox	DTXSID1025013

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3V2TXX4YAZ

EPA CompTox

DTXSID1025013


InChI Key	SPSSDDOTEZKOOV-UHFFFAOYSA-N
Smiles	Clc1c(Cl)nc2ccccc2n1
InChI	InChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H

InChI Key

SPSSDDOTEZKOOV-UHFFFAOYSA-N

Smiles

Clc1c(Cl)nc2ccccc2n1

InChI

InChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H

Property Name	Value
Molecular Formula	C8H4Cl2N2
Molecular Weight	197.98
AlogP	2.94
Hydrogen Bond Acceptor	2.0
Polar Surface Area	25.78
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H4Cl2N2

Molecular Weight

197.98

AlogP

2.94

Hydrogen Bond Acceptor

2.0

Polar Surface Area

25.78

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2213-63-0
NORMAN SUSDAT
FDA SRS	3V2TXX4YAZ
PubChem	16659
ChemSpider	15796.0

Resources

Reference

CAS NUMBER

2213-63-0

NORMAN SUSDAT

FDA SRS

3V2TXX4YAZ

PubChem

16659

ChemSpider

15796.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,3-DICHLOROQUINOXALINE

Structure

Physicochemical Descriptors

Cross References