EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2T60Q2D44E
EPA CompTox	DTXSID3040306

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2T60Q2D44E

EPA CompTox

DTXSID3040306


InChI Key	MDHHRPHYYRMIPH-UHFFFAOYNA-N
Smiles	COC(=O)C1C(C(=O)OC)C2(Cl)C(=C(Cl)C1(Cl)C2(Cl)Cl)Cl
InChI	InChI=1S/C11H8Cl6O4/c1-20-7(18)3-4(8(19)21-2)10(15)6(13)5(12)9(3,14)11(10,16)17/h3-4H,1-2H3/t3-,4-,9-,10+/m1/s1

InChI Key

MDHHRPHYYRMIPH-UHFFFAOYNA-N

Smiles

COC(=O)C1C(C(=O)OC)C2(Cl)C(=C(Cl)C1(Cl)C2(Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl6O4/c1-20-7(18)3-4(8(19)21-2)10(15)6(13)5(12)9(3,14)11(10,16)17/h3-4H,1-2H3/t3-,4-,9-,10+/m1/s1

Property Name	Value
Molecular Formula	C11H8Cl6O4
Molecular Weight	413.86
AlogP	3.41
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	52.6
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C11H8Cl6O4

Molecular Weight

413.86

AlogP

3.41

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

52.6

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	1773-89-3
NORMAN SUSDAT
FDA SRS	2T60Q2D44E
ChemSpider	144549.0

Resources

Reference

CAS NUMBER

1773-89-3

NORMAN SUSDAT

FDA SRS

2T60Q2D44E

ChemSpider

144549.0

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

CHLORENDATE DIMETHYL

Structure

Physicochemical Descriptors

Cross References