EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FF9YB926A3
EPA CompTox	DTXSID4047961

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FF9YB926A3

EPA CompTox

DTXSID4047961


InChI Key	RUETVLNXAGWCDS-UHFFFAOYSA-N
Smiles	Oc1ccc(cc1)C(=O)c1ccc(Cl)cc1
InChI	InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H

InChI Key

RUETVLNXAGWCDS-UHFFFAOYSA-N

Smiles

Oc1ccc(cc1)C(=O)c1ccc(Cl)cc1

InChI

InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H

Property Name	Value
Molecular Formula	C13H9Cl1O2
Molecular Weight	232.03
AlogP	3.28
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	37.3
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H9Cl1O2

Molecular Weight

232.03

AlogP

3.28

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

37.3

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	42019-78-3
NORMAN SUSDAT
FDA SRS	FF9YB926A3
PubChem	123504
ChemSpider	110099.0

Resources

Reference

CAS NUMBER

42019-78-3

NORMAN SUSDAT

FDA SRS

FF9YB926A3

PubChem

123504

ChemSpider

110099.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

4-HYDROXY-4'-CHLOROBENZOPHENONE

Structure

Physicochemical Descriptors

Cross References