EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80184711

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80184711


InChI Key	UHOQOZLYSJNPJR-UHFFFAOYSA-N
Smiles	FS(=O)(=O)c1c(cccc1)S(=O)(=O)Cl
InChI	InChI=1S/C6H4ClFO4S2/c7-13(9,10)5-3-1-2-4-6(5)14(8,11)12/h1-4H

InChI Key

UHOQOZLYSJNPJR-UHFFFAOYSA-N

Smiles

FS(=O)(=O)c1c(cccc1)S(=O)(=O)Cl

InChI

InChI=1S/C6H4ClFO4S2/c7-13(9,10)5-3-1-2-4-6(5)14(8,11)12/h1-4H

Property Name	Value
Molecular Formula	C6H4Cl1F1O4S2
Molecular Weight	257.92
AlogP	1.27
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	68.28
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C6H4Cl1F1O4S2

Molecular Weight

257.92

AlogP

1.27

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

68.28

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	30672-70-9
NORMAN SUSDAT
PubChem	97631
ChemSpider	88121.0

Resources

Reference

CAS NUMBER

30672-70-9

NORMAN SUSDAT

PubChem

97631

ChemSpider

88121.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-FLUOROSULPHONYLBENZENESULPHONYL CHLORIDE

Structure

Physicochemical Descriptors

Cross References