EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID00886260

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID00886260


InChI Key	ABPKZRFIDANJLM-UHFFFAOYSA-M
Smiles	[Na+].O=S(=O)([O-])C(C)(C)CS(=O)(=O)C1=CC=C(C=C1)N2N=C(C=3C=CC(Cl)=CC3)CC2
InChI	InChI=1/C19H21ClN2O5S2.Na/c1-19(2,29(25,26)27)13-28(23,24)17-9-7-16(8-10-17)22-12-11-18(21-22)14-3-5-15(20)6-4-14;/h3-10H,11-13H2,1-2H3,(H,25,26,27);/q;+1/p-1

InChI Key

ABPKZRFIDANJLM-UHFFFAOYSA-M

Smiles

[Na+].O=S(=O)([O-])C(C)(C)CS(=O)(=O)C1=CC=C(C=C1)N2N=C(C=3C=CC(Cl)=CC3)CC2

InChI

InChI=1/C19H21ClN2O5S2.Na/c1-19(2,29(25,26)27)13-28(23,24)17-9-7-16(8-10-17)22-12-11-18(21-22)14-3-5-15(20)6-4-14;/h3-10H,11-13H2,1-2H3,(H,25,26,27);/q;+1/p-1

Property Name	Value
Molecular Formula	C19H21ClN2O5S2
Molecular Weight	478.04
AlogP	0.06
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	6.0
Polar Surface Area	106.94
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C19H21ClN2O5S2

Molecular Weight

478.04

AlogP

0.06

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

6.0

Polar Surface Area

106.94

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	58370-37-9
NORMAN SUSDAT
PubChem	162855

Resources

Reference

CAS NUMBER

58370-37-9

NORMAN SUSDAT

PubChem

162855

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 1-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULPHONYL]-2-METHYLPROPANE-2-SULPHONATE

Structure

Physicochemical Descriptors

Cross References