EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4WNR5Q5PHK
EPA CompTox	DTXSID00234207

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4WNR5Q5PHK

EPA CompTox

DTXSID00234207


InChI Key	DQEGXTRMDKOZHF-UHFFFAOYSA-N
Smiles	COC(=O)c1c(cccc1)C(Cl)Cl
InChI	InChI=1S/C9H8Cl2O2/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5,8H,1H3

InChI Key

DQEGXTRMDKOZHF-UHFFFAOYSA-N

Smiles

COC(=O)c1c(cccc1)C(Cl)Cl

InChI

InChI=1S/C9H8Cl2O2/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5,8H,1H3

Property Name	Value
Molecular Formula	C9H8Cl2O2
Molecular Weight	217.99
AlogP	2.95
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H8Cl2O2

Molecular Weight

217.99

AlogP

2.95

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	85099-16-7
NORMAN SUSDAT
FDA SRS	4WNR5Q5PHK
PubChem	3020351
ChemSpider	2287271.0

Resources

Reference

CAS NUMBER

85099-16-7

NORMAN SUSDAT

FDA SRS

4WNR5Q5PHK

PubChem

3020351

ChemSpider

2287271.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

METHYL 2-(DICHLOROMETHYL)BENZOATE

Structure

Physicochemical Descriptors

Cross References