EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10869847

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10869847


InChI Key	XEJNEDVTJPXRSM-UHFFFAOYSA-N
Smiles	CC1(CC(=NN1c1ccc(Cl)cc1Cl)C(O)=O)C(O)=O
InChI	InChI=1S/C12H10Cl2N2O4/c1-12(11(19)20)5-8(10(17)18)15-16(12)9-3-2-6(13)4-7(9)14/h2-4H,5H2,1H3,(H,17,18)(H,19,20)

InChI Key

XEJNEDVTJPXRSM-UHFFFAOYSA-N

Smiles

CC1(CC(=NN1c1ccc(Cl)cc1Cl)C(O)=O)C(O)=O

InChI

InChI=1S/C12H10Cl2N2O4/c1-12(11(19)20)5-8(10(17)18)15-16(12)9-3-2-6(13)4-7(9)14/h2-4H,5H2,1H3,(H,17,18)(H,19,20)

Property Name	Value
Molecular Formula	C12H10Cl2N2O4
Molecular Weight	316.0
AlogP	2.49
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	90.2
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C12H10Cl2N2O4

Molecular Weight

316.0

AlogP

2.49

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

90.2

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	135591-00-3
NORMAN SUSDAT
PubChem	4131668
ChemSpider	3344523.0

Resources

Reference

CAS NUMBER

135591-00-3

NORMAN SUSDAT

PubChem

4131668

ChemSpider

3344523.0

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-(2,4-DICHLOROPHENYL)-5-METHYL-4,5-DIHYDRO-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References