EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30891327

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30891327


InChI Key	NLCNUAPJCIAONV-UHFFFAOYSA-N
Smiles	C1(=C(C(=C(C(=C1Cl)C(=O)N)Cl)Cl)S(=O)(=O)O)C(=O)N
InChI	InChI=1S/C8H5Cl3N2O5S/c9-3-1(7(12)14)4(10)5(11)6(19(16,17)18)2(3)8(13)15/h(H2,12,14)(H2,13,15)(H,16,17,18)

InChI Key

NLCNUAPJCIAONV-UHFFFAOYSA-N

Smiles

C1(=C(C(=C(C(=C1Cl)C(=O)N)Cl)Cl)S(=O)(=O)O)C(=O)N

InChI

InChI=1S/C8H5Cl3N2O5S/c9-3-1(7(12)14)4(10)5(11)6(19(16,17)18)2(3)8(13)15/h(H2,12,14)(H2,13,15)(H,16,17,18)

Property Name	Value
Molecular Formula	C8H5Cl3N2O5S1
Molecular Weight	345.9
AlogP	2.66
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	3.0
Polar Surface Area	142.53
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C8H5Cl3N2O5S1

Molecular Weight

345.9

AlogP

2.66

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

3.0

Polar Surface Area

142.53

Heavy Atoms

19.0

Resources	Reference
NORMAN SUSDAT
PubChem	138402810

Resources

Reference

NORMAN SUSDAT

PubChem

138402810

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

2,4-DICARBAMOYL-3,5,6-TRICHLOROBENZENESULFONIC ACID (METABOLITE M4 OF CHLORTHALONIL)

Structure

Physicochemical Descriptors

Cross References