EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GNF0836UQJ
EPA CompTox	DTXSID30871129

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GNF0836UQJ

EPA CompTox

DTXSID30871129


InChI Key	IVVRJIDVYSPKFZ-UHFFFAOYSA-N
Smiles	ClC1=CC=C2OC3=CC=C(Cl)C=C3C2=C1;Clc1ccc2oc3ccc(Cl)cc3c2c1
InChI	InChI=1S/C12H6Cl2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H

InChI Key

IVVRJIDVYSPKFZ-UHFFFAOYSA-N

Smiles

ClC1=CC=C2OC3=CC=C(Cl)C=C3C2=C1;Clc1ccc2oc3ccc(Cl)cc3c2c1

InChI

InChI=1S/C12H6Cl2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H

Property Name	Value
Molecular Formula	C12H6Cl2O1
Molecular Weight	235.98
AlogP	4.89
Hydrogen Bond Acceptor	1.0
Polar Surface Area	13.14
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H6Cl2O1

Molecular Weight

235.98

AlogP

4.89

Hydrogen Bond Acceptor

1.0

Polar Surface Area

13.14

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	5409-83-6
NORMAN SUSDAT
FDA SRS	GNF0836UQJ

Resources

Reference

CAS NUMBER

5409-83-6

NORMAN SUSDAT

FDA SRS

GNF0836UQJ

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

2,8-DICHLORODIBENZOFURAN

Structure

Physicochemical Descriptors

Cross References