EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50950268

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50950268


InChI Key	REXQTRHCVRPOMB-UHFFFAOYSA-N
Smiles	ClC1=CC=C(C=C1)COCC2=CC=C(Cl)C=C2
InChI	InChI=1/C14H12Cl2O/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-8H,9-10H2

InChI Key

REXQTRHCVRPOMB-UHFFFAOYSA-N

Smiles

ClC1=CC=C(C=C1)COCC2=CC=C(Cl)C=C2

InChI

InChI=1/C14H12Cl2O/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-8H,9-10H2

Property Name	Value
Molecular Formula	C14H12Cl2O
Molecular Weight	266.03
AlogP	4.71
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	9.23
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H12Cl2O

Molecular Weight

266.03

AlogP

4.71

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

9.23

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	27599-04-8
NORMAN SUSDAT
PubChem	41869

Resources

Reference

CAS NUMBER

27599-04-8

NORMAN SUSDAT

PubChem

41869

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

BIS(A-CHLOROTOLYL) ETHER

Structure

Physicochemical Descriptors

Cross References