EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3LN56779KT
EPA CompTox	DTXSID5041859

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3LN56779KT

EPA CompTox

DTXSID5041859


InChI Key	OOLBCHYXZDXLDS-UHFFFAOYSA-N
Smiles	CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl
InChI	InChI=1S/C15H12Cl2O4/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,19)

InChI Key

OOLBCHYXZDXLDS-UHFFFAOYSA-N

Smiles

CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl

InChI

InChI=1S/C15H12Cl2O4/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,19)

Property Name	Value
Molecular Formula	C15H12Cl2O4
Molecular Weight	326.01
AlogP	4.64
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	55.76
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H12Cl2O4

Molecular Weight

326.01

AlogP

4.64

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

55.76

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	40843-25-2
NORMAN SUSDAT
FDA SRS	3LN56779KT
PubChem	38687
ChemSpider	35447.0

Resources

Reference

CAS NUMBER

40843-25-2

NORMAN SUSDAT

FDA SRS

3LN56779KT

PubChem

38687

ChemSpider

35447.0

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

DICLOFOP

Structure

Physicochemical Descriptors

Cross References