EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QRT2T98QV7
EPA CompTox	DTXSID60189724

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QRT2T98QV7

EPA CompTox

DTXSID60189724


InChI Key	GYFDNIRENHZKGR-UHFFFAOYSA-N
Smiles	CC(=O)c1c(Cl)sc(Cl)c1
InChI	InChI=1S/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3

InChI Key

GYFDNIRENHZKGR-UHFFFAOYSA-N

Smiles

CC(=O)c1c(Cl)sc(Cl)c1

InChI

InChI=1S/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3

Property Name	Value
Molecular Formula	C6H4Cl2O1S1
Molecular Weight	193.94
AlogP	3.26
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C6H4Cl2O1S1

Molecular Weight

193.94

AlogP

3.26

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	36157-40-1
NORMAN SUSDAT
FDA SRS	QRT2T98QV7
PubChem	118920
ChemSpider	106264.0

Resources

Reference

CAS NUMBER

36157-40-1

NORMAN SUSDAT

FDA SRS

QRT2T98QV7

PubChem

118920

ChemSpider

106264.0

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...

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Last update: Monday, 3 November 2025

1-(2,5-DICHLORO-3-THIENYL)ETHAN-1-ONE

Structure

Physicochemical Descriptors

Cross References