EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W2H9QF4CGP
EPA CompTox	DTXSID40173924

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W2H9QF4CGP

EPA CompTox

DTXSID40173924


InChI Key	QQAHQUBHRBQWBL-UHFFFAOYSA-N
Smiles	Oc1cc(Cl)c(O)c(Cl)c1
InChI	InChI=1S/C6H4Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2,9-10H

InChI Key

QQAHQUBHRBQWBL-UHFFFAOYSA-N

Smiles

Oc1cc(Cl)c(O)c(Cl)c1

InChI

InChI=1S/C6H4Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2,9-10H

Property Name	Value
Molecular Formula	C6H4Cl2O2
Molecular Weight	177.96
AlogP	2.4
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Polar Surface Area	40.46
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C6H4Cl2O2

Molecular Weight

177.96

AlogP

2.4

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Polar Surface Area

40.46

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	20103-10-0
NORMAN SUSDAT
FDA SRS	W2H9QF4CGP
PubChem	88366
ChemSpider	79720.0

Resources

Reference

CAS NUMBER

20103-10-0

NORMAN SUSDAT

FDA SRS

W2H9QF4CGP

PubChem

88366

ChemSpider

79720.0

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

2,6-DICHLORO-4-HYDROQUINONE

Structure

Physicochemical Descriptors

Cross References