EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	EK9LSW731R
EPA CompTox	DTXSID1046215

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

EK9LSW731R

EPA CompTox

DTXSID1046215


InChI Key	VXLCNTLWWUDBSO-UHFFFAOYSA-N
Smiles	CCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl
InChI	InChI=1S/C9H12ClN3O4S2/c1-2-9-12-6-3-5(10)7(18(11,14)15)4-8(6)19(16,17)13-9/h3-4,9,12-13H,2H2,1H3,(H2,11,14,15)

InChI Key

VXLCNTLWWUDBSO-UHFFFAOYSA-N

Smiles

CCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl

InChI

InChI=1S/C9H12ClN3O4S2/c1-2-9-12-6-3-5(10)7(18(11,14)15)4-8(6)19(16,17)13-9/h3-4,9,12-13H,2H2,1H3,(H2,11,14,15)

Property Name	Value
Molecular Formula	C9H12Cl1N3O4S2
Molecular Weight	325.0
AlogP	0.43
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	118.36
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C9H12Cl1N3O4S2

Molecular Weight

325.0

AlogP

0.43

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

118.36

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	1824-58-4
NORMAN SUSDAT
FDA SRS	EK9LSW731R
PubChem	15763
ChemSpider	14989.0

Resources

Reference

CAS NUMBER

1824-58-4

NORMAN SUSDAT

FDA SRS

EK9LSW731R

PubChem

15763

ChemSpider

14989.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

ETHIAZIDE

Structure

Physicochemical Descriptors

Cross References