EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10957839

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10957839


InChI Key	NXIFLHKNGSUALF-UHFFFAOYSA-N
Smiles	BrC1=C(Br)C(=CC=C1OCC2OC2)C
InChI	InChI=1/C10H10Br2O2/c1-6-2-3-8(10(12)9(6)11)14-5-7-4-13-7/h2-3,7H,4-5H2,1H3

InChI Key

NXIFLHKNGSUALF-UHFFFAOYSA-N

Smiles

BrC1=C(Br)C(=CC=C1OCC2OC2)C

InChI

InChI=1/C10H10Br2O2/c1-6-2-3-8(10(12)9(6)11)14-5-7-4-13-7/h2-3,7H,4-5H2,1H3

Property Name	Value
Molecular Formula	C10H10Br2O2
Molecular Weight	319.9
AlogP	3.3
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	21.76
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H10Br2O2

Molecular Weight

319.9

AlogP

3.3

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

21.76

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	36542-72-0
NORMAN SUSDAT
PubChem	5743451

Resources

Reference

CAS NUMBER

36542-72-0

NORMAN SUSDAT

PubChem

5743451

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

[(DIBROMO-4-METHYLPHENOXY)METHYL]OXIRANE

Structure

Physicochemical Descriptors

Cross References