EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	68G85SO490
EPA CompTox	DTXSID2044719

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

68G85SO490

EPA CompTox

DTXSID2044719


InChI Key	QJRSPJSHRYYBJL-UHFFFAOYSA-N
Smiles	CCCOC(=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)OCCC
InChI	InChI=1S/C14H14Cl4O4/c1-3-5-21-13(19)7-8(14(20)22-6-4-2)10(16)12(18)11(17)9(7)15/h3-6H2,1-2H3

InChI Key

QJRSPJSHRYYBJL-UHFFFAOYSA-N

Smiles

CCCOC(=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)OCCC

InChI

InChI=1S/C14H14Cl4O4/c1-3-5-21-13(19)7-8(14(20)22-6-4-2)10(16)12(18)11(17)9(7)15/h3-6H2,1-2H3

Property Name	Value
Molecular Formula	C14H14Cl4O4
Molecular Weight	385.96
AlogP	5.43
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	52.6
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C14H14Cl4O4

Molecular Weight

385.96

AlogP

5.43

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

52.6

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	6928-67-2
NORMAN SUSDAT
FDA SRS	68G85SO490
PubChem	81346
ChemSpider	73395.0

Resources

Reference

CAS NUMBER

6928-67-2

NORMAN SUSDAT

FDA SRS

68G85SO490

PubChem

81346

ChemSpider

73395.0

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

DIPROPYL 3,4,5,6-TETRACHLOROBENZENE-1,2-DICARBOXYLATE

Structure

Physicochemical Descriptors

Cross References