EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E47625TKQ5
EPA CompTox	DTXSID70207928

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E47625TKQ5

EPA CompTox

DTXSID70207928


InChI Key	KTRGJHDNHIPMEY-UHFFFAOYSA-N
Smiles	O=C(C=1C=CC=CC1)C=2C(F)=CC=CC2F
InChI	InChI=1/C13H8F2O/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8H

InChI Key

KTRGJHDNHIPMEY-UHFFFAOYSA-N

Smiles

O=C(C=1C=CC=CC1)C=2C(F)=CC=CC2F

InChI

InChI=1/C13H8F2O/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8H

Property Name	Value
Molecular Formula	C13H8F2O
Molecular Weight	218.05
AlogP	3.2
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

C13H8F2O

Molecular Weight

218.05

AlogP

3.2

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	59189-51-4
NORMAN SUSDAT
FDA SRS	E47625TKQ5
PubChem	100979

Resources

Reference

CAS NUMBER

59189-51-4

NORMAN SUSDAT

FDA SRS

E47625TKQ5

PubChem

100979

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

2,6-DIFLUOROBENZOPHENONE

Structure

Physicochemical Descriptors

Cross References