EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TP7WMC5PER
EPA CompTox	DTXSID5062217

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TP7WMC5PER

EPA CompTox

DTXSID5062217


InChI Key	PLPFTLXIQQYOMW-UHFFFAOYSA-N
Smiles	OC(=O)c1cc(cc(Cl)c1)C(=O)O
InChI	InChI=1S/C8H5ClO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13)

InChI Key

PLPFTLXIQQYOMW-UHFFFAOYSA-N

Smiles

OC(=O)c1cc(cc(Cl)c1)C(=O)O

InChI

InChI=1S/C8H5ClO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13)

Property Name	Value
Molecular Formula	C8H5Cl1O4
Molecular Weight	199.99
AlogP	1.74
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	74.6
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H5Cl1O4

Molecular Weight

199.99

AlogP

1.74

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

74.6

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	2157-39-3
NORMAN SUSDAT
FDA SRS	TP7WMC5PER
PubChem	75086
ChemSpider	67638.0

Resources

Reference

CAS NUMBER

2157-39-3

NORMAN SUSDAT

FDA SRS

TP7WMC5PER

PubChem

75086

ChemSpider

67638.0

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

1,3-BENZENEDICARBOXYLIC ACID, 5-CHLORO-

Structure

Physicochemical Descriptors

Cross References