EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID801002790

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID801002790


InChI Key	LMEXXUGPTZYJQU-UHFFFAOYSA-N
Smiles	ClC1=CC(=CC=C1O)C(C=2C=CC=CC2)C
InChI	InChI=1/C14H13ClO/c1-10(11-5-3-2-4-6-11)12-7-8-14(16)13(15)9-12/h2-10,16H,1H3

InChI Key

LMEXXUGPTZYJQU-UHFFFAOYSA-N

Smiles

ClC1=CC(=CC=C1O)C(C=2C=CC=CC2)C

InChI

InChI=1/C14H13ClO/c1-10(11-5-3-2-4-6-11)12-7-8-14(16)13(15)9-12/h2-10,16H,1H3

Property Name	Value
Molecular Formula	C14H13ClO
Molecular Weight	232.07
AlogP	4.2
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	20.23
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H13ClO

Molecular Weight

232.07

AlogP

4.2

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

20.23

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	82566-19-6
NORMAN SUSDAT
PubChem	3019069

Resources

Reference

CAS NUMBER

82566-19-6

NORMAN SUSDAT

PubChem

3019069

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-(1-PHENYLETHYL)PHENOL

Structure

Physicochemical Descriptors

Cross References