EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BJ89JG2S37
EPA CompTox	DTXSID00188251

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BJ89JG2S37

EPA CompTox

DTXSID00188251


InChI Key	AGQLOTJUTCKLOE-UHFFFAOYSA-N
Smiles	O=C(C1=CC=C(F)C=C1)C(Cl)C
InChI	InChI=1/C9H8ClFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3

InChI Key

AGQLOTJUTCKLOE-UHFFFAOYSA-N

Smiles

O=C(C1=CC=C(F)C=C1)C(Cl)C

InChI

InChI=1/C9H8ClFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3

Property Name	Value
Molecular Formula	C9H8ClFO
Molecular Weight	186.02
AlogP	2.64
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H8ClFO

Molecular Weight

186.02

AlogP

2.64

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	347-93-3
NORMAN SUSDAT
FDA SRS	BJ89JG2S37
PubChem	144937

Resources

Reference

CAS NUMBER

347-93-3

NORMAN SUSDAT

FDA SRS

BJ89JG2S37

PubChem

144937

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...

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Last update: Monday, 3 November 2025

2-CHLORO-4'-FLUOROPROPIOPHENONE

Structure

Physicochemical Descriptors

Cross References