EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40393529

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40393529


InChI Key	WJYCMPVGQTYGSQ-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1OCC(F)(F)F)C(=O)NN)OCC(F)(F)F
InChI	InChI=1S/C11H10F6N2O3/c12-10(13,14)4-21-6-1-2-8(22-5-11(15,16)17)7(3-6)9(20)19-18/h1-3H,4-5,18H2,(H,19,20)

InChI Key

WJYCMPVGQTYGSQ-UHFFFAOYSA-N

Smiles

C1=CC(=C(C=C1OCC(F)(F)F)C(=O)NN)OCC(F)(F)F

InChI

InChI=1S/C11H10F6N2O3/c12-10(13,14)4-21-6-1-2-8(22-5-11(15,16)17)7(3-6)9(20)19-18/h1-3H,4-5,18H2,(H,19,20)

Property Name	Value
Molecular Formula	C11H10F6N2O3
Molecular Weight	332.06
AlogP	2.75
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	77.07
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C11H10F6N2O3

Molecular Weight

332.06

AlogP

2.75

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

77.07

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	50778-75-1
NORMAN SUSDAT
PubChem	3547540
ChemSpider	2785653.0

Resources

Reference

CAS NUMBER

50778-75-1

NORMAN SUSDAT

PubChem

3547540

ChemSpider

2785653.0

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

2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOHYDRAZIDE

Structure

Physicochemical Descriptors

Cross References