EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MNW39Q228J
EPA CompTox	DTXSID40205931

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MNW39Q228J

EPA CompTox

DTXSID40205931


InChI Key	UUVKNCRMWPNBNM-UHFFFAOYSA-N
Smiles	CC(=O)c1ccc(cc1)c1ccc(Br)cc1
InChI	InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3

InChI Key

UUVKNCRMWPNBNM-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)c1ccc(Br)cc1

InChI

InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3

Property Name	Value
Molecular Formula	C14H11Br1O1
Molecular Weight	274.0
AlogP	4.32
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H11Br1O1

Molecular Weight

274.0

AlogP

4.32

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	5731-01-1
NORMAN SUSDAT
FDA SRS	MNW39Q228J
PubChem	79806
ChemSpider	72099.0

Resources

Reference

CAS NUMBER

5731-01-1

NORMAN SUSDAT

FDA SRS

MNW39Q228J

PubChem

79806

ChemSpider

72099.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1-(4'-BROMO(1,1'-BIPHENYL)-4-YL)ETHAN-1-ONE

Structure

Physicochemical Descriptors

Cross References