EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70236612

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70236612


InChI Key	XQFWXPFVJXIPIH-UHFFFAOYSA-N
Smiles	O=C(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2Cl
InChI	InChI=1/C13H7ClF2O/c14-12-7-10(16)5-6-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H

InChI Key

XQFWXPFVJXIPIH-UHFFFAOYSA-N

Smiles

O=C(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2Cl

InChI

InChI=1/C13H7ClF2O/c14-12-7-10(16)5-6-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H

Property Name	Value
Molecular Formula	C13H7ClF2O
Molecular Weight	252.02
AlogP	3.85
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H7ClF2O

Molecular Weight

252.02

AlogP

3.85

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	87750-61-6
NORMAN SUSDAT
PubChem	3021163

Resources

Reference

CAS NUMBER

87750-61-6

NORMAN SUSDAT

PubChem

3021163

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-4,4'-DIFLUOROBENZOPHENONE

Structure

Physicochemical Descriptors

Cross References