EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BJ598VZN41
EPA CompTox	DTXSID20183647

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BJ598VZN41

EPA CompTox

DTXSID20183647


InChI Key	TUYYMOBSJNEIKN-UHFFFAOYSA-N
Smiles	Oc1c(cccc1)C(=O)Oc1ccc(Cl)cc1
InChI	InChI=1S/C13H9ClO3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,15H

InChI Key

TUYYMOBSJNEIKN-UHFFFAOYSA-N

Smiles

Oc1c(cccc1)C(=O)Oc1ccc(Cl)cc1

InChI

InChI=1S/C13H9ClO3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,15H

Property Name	Value
Molecular Formula	C13H9Cl1O3
Molecular Weight	248.02
AlogP	3.26
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	46.53
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H9Cl1O3

Molecular Weight

248.02

AlogP

3.26

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

46.53

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	2944-58-3
NORMAN SUSDAT
FDA SRS	BJ598VZN41
PubChem	76270
ChemSpider	68749.0

Resources

Reference

CAS NUMBER

2944-58-3

NORMAN SUSDAT

FDA SRS

BJ598VZN41

PubChem

76270

ChemSpider

68749.0

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-CHLOROPHENYL SALICYLATE

Structure

Physicochemical Descriptors

Cross References