EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CQB4BZ4WTK
EPA CompTox	DTXSID60198179

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CQB4BZ4WTK

EPA CompTox

DTXSID60198179


InChI Key	IOOHBIFQNQQUFI-UHFFFAOYSA-N
Smiles	COc1cccc(c1)C(=O)CBr
InChI	InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3

InChI Key

IOOHBIFQNQQUFI-UHFFFAOYSA-N

Smiles

COc1cccc(c1)C(=O)CBr

InChI

InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3

Property Name	Value
Molecular Formula	C9H9Br1O2
Molecular Weight	227.98
AlogP	2.27
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H9Br1O2

Molecular Weight

227.98

AlogP

2.27

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	5000-65-7
NORMAN SUSDAT
FDA SRS	CQB4BZ4WTK
PubChem	101294
ChemSpider	91526.0

Resources

Reference

CAS NUMBER

5000-65-7

NORMAN SUSDAT

FDA SRS

CQB4BZ4WTK

PubChem

101294

ChemSpider

91526.0

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

BROMOMETHYL 3-METHOXYPHENYL KETONE

Structure

Physicochemical Descriptors

Cross References