EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1071666

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1071666


InChI Key	XMRMVBVJGSKMEN-UHFFFAOYSA-N
Smiles	CN(C)CCCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI	InChI=1S/C9H13F9N2O2S/c1-20(2)5-3-4-19-23(21,22)9(17,18)7(12,13)6(10,11)8(14,15)16/h19H,3-5H2,1-2H3

InChI Key

XMRMVBVJGSKMEN-UHFFFAOYSA-N

Smiles

CN(C)CCCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChI=1S/C9H13F9N2O2S/c1-20(2)5-3-4-19-23(21,22)9(17,18)7(12,13)6(10,11)8(14,15)16/h19H,3-5H2,1-2H3

Property Name	Value
Molecular Formula	C9H13F9N2O2S1
Molecular Weight	384.06
AlogP	2.28
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	49.41
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C9H13F9N2O2S1

Molecular Weight

384.06

AlogP

2.28

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

49.41

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	68555-77-1
NORMAN SUSDAT
PubChem	110558
ChemSpider	99233.0

Resources

Reference

CAS NUMBER

68555-77-1

NORMAN SUSDAT

PubChem

110558

ChemSpider

99233.0

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

PERFLUOROBUTANE SULFONAMIDO AMINE

Structure

Physicochemical Descriptors

Cross References