EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00182456

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00182456


InChI Key	CKKOVFGIBXCEIJ-UHFFFAOYSA-N
Smiles	FC1=CC=CC(F)=C1O
InChI	InChI=1/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H

InChI Key

CKKOVFGIBXCEIJ-UHFFFAOYSA-N

Smiles

FC1=CC=CC(F)=C1O

InChI

InChI=1/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H

Property Name	Value
Molecular Formula	C6H4F2O
Molecular Weight	130.02
AlogP	1.67
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Polar Surface Area	20.23
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H4F2O

Molecular Weight

130.02

AlogP

1.67

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Polar Surface Area

20.23

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	28177-48-2
NORMAN SUSDAT
PubChem	94392

Resources

Reference

CAS NUMBER

28177-48-2

NORMAN SUSDAT

PubChem

94392

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-DIFLUOROPHENOL

Structure

Physicochemical Descriptors

Cross References