EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	L53M5M3RLL
EPA CompTox	DTXSID80176111

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

L53M5M3RLL

EPA CompTox

DTXSID80176111


InChI Key	JINQDCMMKVLQEW-UHFFFAOYSA-N
Smiles	CN(C)c1cc(Cl)c(cc1Oc1ccc(Cl)cc1)[N+](=O)[O-]
InChI	InChI=1S/C14H12Cl2N2O3/c1-17(2)13-7-11(16)12(18(19)20)8-14(13)21-10-5-3-9(15)4-6-10/h3-8H,1-2H3

InChI Key

JINQDCMMKVLQEW-UHFFFAOYSA-N

Smiles

CN(C)c1cc(Cl)c(cc1Oc1ccc(Cl)cc1)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c1-17(2)13-7-11(16)12(18(19)20)8-14(13)21-10-5-3-9(15)4-6-10/h3-8H,1-2H3

Property Name	Value
Molecular Formula	C14H12Cl2N2O3
Molecular Weight	326.02
AlogP	4.76
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	55.61
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H12Cl2N2O3

Molecular Weight

326.02

AlogP

4.76

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

55.61

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	2172-93-2
NORMAN SUSDAT
FDA SRS	L53M5M3RLL
PubChem	75116
ChemSpider	67667.0

Resources

Reference

CAS NUMBER

2172-93-2

NORMAN SUSDAT

FDA SRS

L53M5M3RLL

PubChem

75116

ChemSpider

67667.0

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

5-CHLORO-2-(4-CHLOROPHENOXY)-N,N-DIMETHYL-4-NITROANILINE

Structure

Physicochemical Descriptors

Cross References