EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	B5FG9CW3RM
EPA CompTox	DTXSID5041776

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

B5FG9CW3RM

EPA CompTox

DTXSID5041776


InChI Key	JXKFAPUUGWQXHX-UHFFFAOYSA-N
Smiles	COc1cc(Cl)c(O)cc1Cl
InChI	InChI=1S/C7H6Cl2O2/c1-11-7-3-4(8)6(10)2-5(7)9/h2-3,10H,1H3

InChI Key

JXKFAPUUGWQXHX-UHFFFAOYSA-N

Smiles

COc1cc(Cl)c(O)cc1Cl

InChI

InChI=1S/C7H6Cl2O2/c1-11-7-3-4(8)6(10)2-5(7)9/h2-3,10H,1H3

Property Name	Value
Molecular Formula	C7H6Cl2O2
Molecular Weight	191.97
AlogP	2.71
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	29.46
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H6Cl2O2

Molecular Weight

191.97

AlogP

2.71

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

29.46

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	18113-14-9
NORMAN SUSDAT
FDA SRS	B5FG9CW3RM

Resources

Reference

CAS NUMBER

18113-14-9

NORMAN SUSDAT

FDA SRS

B5FG9CW3RM

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...

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

Last update: Monday, 3 November 2025

2,5-DICHLORO-4-METHOXYPHENOL

Structure

Physicochemical Descriptors

Cross References