EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	VVPZFZNIAYRMIO-UHFFFAOYSA-N
Smiles	ClCS(=O)(=O)Nc1c(Cl)c(Cl)c(Cl)c(Cl)c1Oc1ccc(Cl)cc1Cl
InChI	InChI=1S/C13H6Cl7NO3S/c14-4-25(22,23)21-12-10(19)8(17)9(18)11(20)13(12)24-7-2-1-5(15)3-6(7)16/h1-3,21H,4H2

InChI Key

VVPZFZNIAYRMIO-UHFFFAOYSA-N

Smiles

ClCS(=O)(=O)Nc1c(Cl)c(Cl)c(Cl)c(Cl)c1Oc1ccc(Cl)cc1Cl

InChI

InChI=1S/C13H6Cl7NO3S/c14-4-25(22,23)21-12-10(19)8(17)9(18)11(20)13(12)24-7-2-1-5(15)3-6(7)16/h1-3,21H,4H2

Property Name	Value
Molecular Formula	C13H6Cl7N1O3S1
Molecular Weight	500.79
AlogP	7.34
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	55.4
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C13H6Cl7N1O3S1

Molecular Weight

500.79

AlogP

7.34

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

55.4

Heavy Atoms

25.0

Resources	Reference
NORMAN SUSDAT
PubChem	13206366

Resources

Reference

NORMAN SUSDAT

PubChem

13206366

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-CHLORO-N-SODIO-N-[2,3,4,5-TETRACHLORO-6-(2,4-DICHLOROPHENOXY)PHENYL]METHANESULFONAMIDE

Structure

Physicochemical Descriptors

Cross References