EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M0DFM8I6D9
EPA CompTox	DTXSID70189811

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M0DFM8I6D9

EPA CompTox

DTXSID70189811


InChI Key	PRPJEXLNOGLBCN-UHFFFAOYSA-N
Smiles	Oc1c2ccccc2c(Cl)cc1C(=O)Oc1ccccc1
InChI	InChI=1S/C17H11ClO3/c18-15-10-14(16(19)13-9-5-4-8-12(13)15)17(20)21-11-6-2-1-3-7-11/h1-10,19H

InChI Key

PRPJEXLNOGLBCN-UHFFFAOYSA-N

Smiles

Oc1c2ccccc2c(Cl)cc1C(=O)Oc1ccccc1

InChI

InChI=1S/C17H11ClO3/c18-15-10-14(16(19)13-9-5-4-8-12(13)15)17(20)21-11-6-2-1-3-7-11/h1-10,19H

Property Name	Value
Molecular Formula	C17H11Cl1O3
Molecular Weight	298.04
AlogP	4.42
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	46.53
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H11Cl1O3

Molecular Weight

298.04

AlogP

4.42

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

46.53

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	36268-75-4
NORMAN SUSDAT
FDA SRS	M0DFM8I6D9
PubChem	118936
ChemSpider	106280.0

Resources

Reference

CAS NUMBER

36268-75-4

NORMAN SUSDAT

FDA SRS

M0DFM8I6D9

PubChem

118936

ChemSpider

106280.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

PHENYL 4-CHLORO-1-HYDROXY-2-NAPHTHOATE

Structure

Physicochemical Descriptors

Cross References