EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	QDSJDNUSIBDVMS-UHFFFAOYSA-N
Smiles	CONC(=O)Nc1ccc(Cl)c(Cl)c1
InChI	InChI=1S/C8H8Cl2N2O2/c1-14-12-8(13)11-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)

InChI Key

QDSJDNUSIBDVMS-UHFFFAOYSA-N

Smiles

CONC(=O)Nc1ccc(Cl)c(Cl)c1

InChI

InChI=1S/C8H8Cl2N2O2/c1-14-12-8(13)11-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)

Property Name	Value
Molecular Formula	C8H8Cl2N2O2
Molecular Weight	234.0
AlogP	2.69
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	53.85
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H8Cl2N2O2

Molecular Weight

234.0

AlogP

2.69

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

53.85

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	17356-61-5
NORMAN SUSDAT
PubChem	12441890
ChemSpider	21686503.0

Resources

Reference

CAS NUMBER

17356-61-5

NORMAN SUSDAT

PubChem

12441890

ChemSpider

21686503.0

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-(3,4-DICHLOROPHENYL)-3-METHOXYUREA

Structure

Physicochemical Descriptors

Cross References