EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID101005000

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID101005000


InChI Key	OTRYZZCHZJTDCZ-UHFFFAOYSA-N
Smiles	O=C(Cl)OCC(Cl)C=1C=CC=CC1
InChI	InChI=1/C9H8Cl2O2/c10-8(6-13-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6H2

InChI Key

OTRYZZCHZJTDCZ-UHFFFAOYSA-N

Smiles

O=C(Cl)OCC(Cl)C=1C=CC=CC1

InChI

InChI=1/C9H8Cl2O2/c10-8(6-13-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6H2

Property Name	Value
Molecular Formula	C9H8Cl2O2
Molecular Weight	217.99
AlogP	3.34
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H8Cl2O2

Molecular Weight

217.99

AlogP

3.34

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	84697-16-5
NORMAN SUSDAT
PubChem	3020086

Resources

Reference

CAS NUMBER

84697-16-5

NORMAN SUSDAT

PubChem

3020086

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

ß-CHLOROPHENETHYL CHLOROFORMATE

Structure

Physicochemical Descriptors

Cross References