EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6071370

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6071370


InChI Key	RMTNCHPOOXNCQZ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CN[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI	InChI=1S/C12H8F11NO2S/c13-8(14,9(15,16)11(19,20)21)10(17,18)12(22,23)27(25,26)24-6-7-4-2-1-3-5-7/h1-5,24H,6H2

InChI Key

RMTNCHPOOXNCQZ-UHFFFAOYSA-N

Smiles

C1=CC=C(C=C1)CN[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChI=1S/C12H8F11NO2S/c13-8(14,9(15,16)11(19,20)21)10(17,18)12(22,23)27(25,26)24-6-7-4-2-1-3-5-7/h1-5,24H,6H2

Property Name	Value
Molecular Formula	C12H8F11N1O2S1
Molecular Weight	439.01
AlogP	4.17
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	46.17
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C12H8F11N1O2S1

Molecular Weight

439.01

AlogP

4.17

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

46.17

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	68298-08-8
NORMAN SUSDAT
PubChem	109963
ChemSpider	98772.0

Resources

Reference

CAS NUMBER

68298-08-8

NORMAN SUSDAT

PubChem

109963

ChemSpider

98772.0

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

1-PENTANESULFONAMIDE, 1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(PHENYLMETHYL)-

Structure

Physicochemical Descriptors

Cross References