EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0067559

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0067559


InChI Key	TZZLVFUOAYMTHA-UHFFFAOYSA-N
Smiles	CCCCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCCC
InChI	InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-19(31)13(27)11-15(29)21(17)39-25(35)26(36)40-22-16(30)12-14(28)20(32)18(22)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3

InChI Key

TZZLVFUOAYMTHA-UHFFFAOYSA-N

Smiles

CCCCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCCC

InChI

InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-19(31)13(27)11-15(29)21(17)39-25(35)26(36)40-22-16(30)12-14(28)20(32)18(22)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3

Property Name	Value
Molecular Formula	C26H24Cl6O8
Molecular Weight	673.96
AlogP	8.81
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	12.0
Polar Surface Area	105.2
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C26H24Cl6O8

Molecular Weight

673.96

AlogP

8.81

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

12.0

Polar Surface Area

105.2

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	30431-54-0
NORMAN SUSDAT
PubChem	93137
ChemSpider	84082.0

Resources

Reference

CAS NUMBER

30431-54-0

NORMAN SUSDAT

PubChem

93137

ChemSpider

84082.0

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

ETHANEDIOIC ACID, BIS[3,4,6-TRICHLORO-2-[(PENTYLOXY)CARBONYL]PHENYL] ESTER

Structure

Physicochemical Descriptors

Cross References