EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20786910

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20786910


InChI Key	JSDPCMJWYRDQEV-UHFFFAOYSA-N
Smiles	BrC1=C(Br)C=C(OC2=CC(Br)=C(Br)C(Br)=C2Br)C=C1
InChI	InChI=1S/C12H4Br6O/c13-6-2-1-5(3-7(6)14)19-9-4-8(15)10(16)12(18)11(9)17/h1-4H

InChI Key

JSDPCMJWYRDQEV-UHFFFAOYSA-N

Smiles

BrC1=C(Br)C=C(OC2=CC(Br)=C(Br)C(Br)=C2Br)C=C1

InChI

InChI=1S/C12H4Br6O/c13-6-2-1-5(3-7(6)14)19-9-4-8(15)10(16)12(18)11(9)17/h1-4H

Property Name	Value
Molecular Formula	C12H4Br6O
Molecular Weight	637.54
AlogP	8.05
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	9.23
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H4Br6O

Molecular Weight

637.54

AlogP

8.05

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

9.23

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	405237-85-6
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

405237-85-6

NORMAN SUSDAT

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

1,2,3,4-TETRABROMO-5-(3,4-DIBROMOPHENOXY)BENZENE (BDE 156)

Structure

Physicochemical Descriptors

Cross References