EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90194902

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90194902


InChI Key	CBDPDNLRQXGUIG-UHFFFAOYSA-N
Smiles	O=[S]1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)=O
InChI	InChI=1S/C4F8O2S/c5-1(6)2(7,8)4(11,12)15(13,14)3(1,9)10

InChI Key

CBDPDNLRQXGUIG-UHFFFAOYSA-N

Smiles

O=[S]1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)=O

InChI

InChI=1S/C4F8O2S/c5-1(6)2(7,8)4(11,12)15(13,14)3(1,9)10

Property Name	Value
Molecular Formula	C4F8O2S1
Molecular Weight	263.95
AlogP	1.87
Hydrogen Bond Acceptor	2.0
Polar Surface Area	34.14
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C4F8O2S1

Molecular Weight

263.95

AlogP

1.87

Hydrogen Bond Acceptor

2.0

Polar Surface Area

34.14

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	42060-64-0
NORMAN SUSDAT
PubChem	6451820
ChemSpider	4954271.0

Resources

Reference

CAS NUMBER

42060-64-0

NORMAN SUSDAT

PubChem

6451820

ChemSpider

4954271.0

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...

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

Last update: Monday, 3 November 2025

OCTAFLUOROTETRAHYDROTHIOPHENE 1,1-DIOXIDE

Structure

Physicochemical Descriptors

Cross References