EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	87E544QZ72
EPA CompTox	DTXSID90110046

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

87E544QZ72

EPA CompTox

DTXSID90110046


InChI Key	DSQWWSVOIGUHAE-UHFFFAOYSA-N
Smiles	Oc1c(cc(Cl)cc1)c1ccccc1
InChI	InChI=1S/C12H9ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H

InChI Key

DSQWWSVOIGUHAE-UHFFFAOYSA-N

Smiles

Oc1c(cc(Cl)cc1)c1ccccc1

InChI

InChI=1S/C12H9ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H

Property Name	Value
Molecular Formula	C12H9Cl1O1
Molecular Weight	204.03
AlogP	3.71
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H9Cl1O1

Molecular Weight

204.03

AlogP

3.71

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	607-12-5
NORMAN SUSDAT
FDA SRS	87E544QZ72
PubChem	11827
ChemSpider	11334.0

Resources

Reference

CAS NUMBER

607-12-5

NORMAN SUSDAT

FDA SRS

87E544QZ72

PubChem

11827

ChemSpider

11334.0

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

5-CHLOROBIPHENYL-2-OL

Structure

Physicochemical Descriptors

Cross References