EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Salt-form


InChI Key	BCPRZMBBZVMNDU-UHFFFAOYSA-M
Smiles	[Na+].O=C1N(N=C(C)C1N=NC2=CC(=CC=C2C)S(=O)(=O)N(C=3C=CC=CC3)CC)C4=CC(Cl)=C(C=C4Cl)S(=O)(=O)[O-]
InChI	InChI=1/C25H23Cl2N5O6S2.Na/c1-4-31(17-8-6-5-7-9-17)39(34,35)18-11-10-15(2)21(12-18)28-29-24-16(3)30-32(25(24)33)22-13-20(27)23(14-19(22)26)40(36,37)38;/h5-14,24H,4H2,1-3H3,(H,36,37,38);/q;+1/p-1

InChI Key

BCPRZMBBZVMNDU-UHFFFAOYSA-M

Smiles

[Na+].O=C1N(N=C(C)C1N=NC2=CC(=CC=C2C)S(=O)(=O)N(C=3C=CC=CC3)CC)C4=CC(Cl)=C(C=C4Cl)S(=O)(=O)[O-]

InChI

InChI=1/C25H23Cl2N5O6S2.Na/c1-4-31(17-8-6-5-7-9-17)39(34,35)18-11-10-15(2)21(12-18)28-29-24-16(3)30-32(25(24)33)22-13-20(27)23(14-19(22)26)40(36,37)38;/h5-14,24H,4H2,1-3H3,(H,36,37,38);/q;+1/p-1

Property Name	Value
Molecular Formula	C25H23Cl2N5O6S2
Molecular Weight	645.03
AlogP	2.3
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	8.0
Polar Surface Area	151.97
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C25H23Cl2N5O6S2

Molecular Weight

645.03

AlogP

2.3

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

8.0

Polar Surface Area

151.97

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	85455-43-2
NORMAN SUSDAT
PubChem	21149649

Resources

Reference

CAS NUMBER

85455-43-2

NORMAN SUSDAT

PubChem

21149649

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

SODIUM 2,5-DICHLORO-4-[4-[[5-[(ETHYLPHENYLAMINO)SULPHONYL]-O-TOLYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONATE

Structure

Physicochemical Descriptors

Cross References