EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4SXF2Q570C
EPA CompTox	DTXSID00968318

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4SXF2Q570C

EPA CompTox

DTXSID00968318


InChI Key	BXKLTNKYLCZOHF-UHFFFAOYSA-N
Smiles	ClC1=CC=C2OC3=CC(Cl)=C(Cl)C(Cl)=C3OC2=C1
InChI	InChI=1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)18-12-9(17-7)4-6(14)10(15)11(12)16/h1-4H

InChI Key

BXKLTNKYLCZOHF-UHFFFAOYSA-N

Smiles

ClC1=CC=C2OC3=CC(Cl)=C(Cl)C(Cl)=C3OC2=C1

InChI

InChI=1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)18-12-9(17-7)4-6(14)10(15)11(12)16/h1-4H

Property Name	Value
Molecular Formula	C12H4Cl4O2
Molecular Weight	319.9
AlogP	6.2
Hydrogen Bond Acceptor	2.0
Polar Surface Area	18.46
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H4Cl4O2

Molecular Weight

319.9

AlogP

6.2

Hydrogen Bond Acceptor

2.0

Polar Surface Area

18.46

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	53555-02-5
NORMAN SUSDAT
FDA SRS	4SXF2Q570C

Resources

Reference

CAS NUMBER

53555-02-5

NORMAN SUSDAT

FDA SRS

4SXF2Q570C

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...

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Last update: Monday, 3 November 2025

1,2,3,8-TETRACHLORODIBENZO-P-DIOXIN

Structure

Physicochemical Descriptors

Cross References