EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4068111

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4068111


InChI Key	SMSGVBSSPGZMES-UHFFFAOYSA-N
Smiles	Brc1c(Br)c(Br)c(OCc2ccccc2)c(Br)c1Br
InChI	InChI=1S/C13H7Br5O/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-5H,6H2

InChI Key

SMSGVBSSPGZMES-UHFFFAOYSA-N

Smiles

Brc1c(Br)c(Br)c(OCc2ccccc2)c(Br)c1Br

InChI

InChI=1S/C13H7Br5O/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-5H,6H2

Property Name	Value
Molecular Formula	C13H7Br5O1
Molecular Weight	573.64
AlogP	7.08
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	9.23
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C13H7Br5O1

Molecular Weight

573.64

AlogP

7.08

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

9.23

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	38521-49-2
NORMAN SUSDAT
PubChem	170062
ChemSpider	148711.0

Resources

Reference

CAS NUMBER

38521-49-2

NORMAN SUSDAT

PubChem

170062

ChemSpider

148711.0

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

PENTABROMOPHENYL BENZYL ETHER

Structure

Physicochemical Descriptors

Cross References