EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AW8FP5M4P2
EPA CompTox	DTXSID70196560

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AW8FP5M4P2

EPA CompTox

DTXSID70196560


InChI Key	UJZWJOQRSMOFMA-UHFFFAOYSA-N
Smiles	Fc1ccc(cc1)C(=O)CCl
InChI	InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2

InChI Key

UJZWJOQRSMOFMA-UHFFFAOYSA-N

Smiles

Fc1ccc(cc1)C(=O)CCl

InChI

InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2

Property Name	Value
Molecular Formula	C8H6Cl1F1O1
Molecular Weight	172.01
AlogP	2.25
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H6Cl1F1O1

Molecular Weight

172.01

AlogP

2.25

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	456-04-2
NORMAN SUSDAT
FDA SRS	AW8FP5M4P2
PubChem	120248
ChemSpider	107349.0

Resources

Reference

CAS NUMBER

456-04-2

NORMAN SUSDAT

FDA SRS

AW8FP5M4P2

PubChem

120248

ChemSpider

107349.0

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

2-CHLORO-4'-FLUOROACETOPHENONE

Structure

Physicochemical Descriptors

Cross References