EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	07QS073RI8
EPA CompTox	DTXSID10190385

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

07QS073RI8

EPA CompTox

DTXSID10190385


InChI Key	ZHRMOJZUBUMONY-UHFFFAOYSA-N
Smiles	Clc1c(Cl)c(COC(=O)C=C)c(Cl)c(COC(=O)C=C)c1Cl
InChI	InChI=1S/C14H10Cl4O4/c1-3-9(19)21-5-7-11(15)8(6-22-10(20)4-2)13(17)14(18)12(7)16/h3-4H,1-2,5-6H2

InChI Key

ZHRMOJZUBUMONY-UHFFFAOYSA-N

Smiles

Clc1c(Cl)c(COC(=O)C=C)c(Cl)c(COC(=O)C=C)c1Cl

InChI

InChI=1S/C14H10Cl4O4/c1-3-9(19)21-5-7-11(15)8(6-22-10(20)4-2)13(17)14(18)12(7)16/h3-4H,1-2,5-6H2

Property Name	Value
Molecular Formula	C14H10Cl4O4
Molecular Weight	381.93
AlogP	4.76
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

C14H10Cl4O4

Molecular Weight

381.93

AlogP

4.76

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

52.6

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	36904-99-1
NORMAN SUSDAT
FDA SRS	07QS073RI8
PubChem	20574649
ChemSpider	15195254.0

Resources

Reference

CAS NUMBER

36904-99-1

NORMAN SUSDAT

FDA SRS

07QS073RI8

PubChem

20574649

ChemSpider

15195254.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

(TETRACHLORO-1,3-PHENYLENE)BISMETHYLENE DIACRYLATE

Structure

Physicochemical Descriptors

Cross References