EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00239858

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00239858


InChI Key	QUQDQNCPLSSGOU-UHFFFAOYSA-N
Smiles	C(O)CN([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F)CCO
InChI	InChI=1S/C8H11F8NO4S/c9-5(10)6(11,12)7(13,14)8(15,16)22(20,21)17(1-3-18)2-4-19/h5,18-19H,1-4H2

InChI Key

QUQDQNCPLSSGOU-UHFFFAOYSA-N

Smiles

C(O)CN([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F)CCO

InChI

InChI=1S/C8H11F8NO4S/c9-5(10)6(11,12)7(13,14)8(15,16)22(20,21)17(1-3-18)2-4-19/h5,18-19H,1-4H2

Property Name	Value
Molecular Formula	C8H11F8N1O4S1
Molecular Weight	369.03
AlogP	0.73
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	9.0
Polar Surface Area	77.84
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C8H11F8N1O4S1

Molecular Weight

369.03

AlogP

0.73

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

9.0

Polar Surface Area

77.84

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	93894-54-3
NORMAN SUSDAT
PubChem	3022848
ChemSpider	2289245.0

Resources

Reference

CAS NUMBER

93894-54-3

NORMAN SUSDAT

PubChem

3022848

ChemSpider

2289245.0

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

1,1,2,2,3,3,4,4-OCTAFLUORO-N,N-BIS(2-HYDROXYETHYL)BUTANE-1-SULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References