EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20210381

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20210381


InChI Key	NCFFZVFAYMAFIL-UHFFFAOYSA-N
Smiles	CC(C)c1cc(Cl)c(Cl)cc1[N+](=O)[O-]
InChI	InChI=1S/C9H9Cl2NO2/c1-5(2)6-3-7(10)8(11)4-9(6)12(13)14/h3-5H,1-2H3

InChI Key

NCFFZVFAYMAFIL-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1S/C9H9Cl2NO2/c1-5(2)6-3-7(10)8(11)4-9(6)12(13)14/h3-5H,1-2H3

Property Name	Value
Molecular Formula	C9H9Cl2N1O2
Molecular Weight	233.0
AlogP	4.03
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	43.14
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C9H9Cl2N1O2

Molecular Weight

233.0

AlogP

4.03

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

43.14

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	61437-39-6
NORMAN SUSDAT
PubChem	3017258
ChemSpider	2285029.0

Resources

Reference

CAS NUMBER

61437-39-6

NORMAN SUSDAT

PubChem

3017258

ChemSpider

2285029.0

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...

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Last update: Monday, 3 November 2025

1,2-DICHLORO-4-(ISOPROPYL)-5-NITROBENZENE

Structure

Physicochemical Descriptors

Cross References