EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T7F2608H5H
EPA CompTox	DTXSID1022182

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T7F2608H5H

EPA CompTox

DTXSID1022182


InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Smiles	CC(=O)c1ccc(Cl)cc1Cl
InChI	InChI=1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3

InChI Key

XMCRWEBERCXJCH-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(Cl)cc1Cl

InChI

InChI=1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3

Property Name	Value
Molecular Formula	C8H6Cl2O1
Molecular Weight	187.98
AlogP	3.2
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H6Cl2O1

Molecular Weight

187.98

AlogP

3.2

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	2234-16-4
NORMAN SUSDAT
FDA SRS	T7F2608H5H
PubChem	16693
ChemSpider	21106529.0

Resources

Reference

CAS NUMBER

2234-16-4

NORMAN SUSDAT

FDA SRS

T7F2608H5H

PubChem

16693

ChemSpider

21106529.0

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

2',4'-DICHLOROACETOPHENONE

Structure

Physicochemical Descriptors

Cross References