EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	F49GM8FQ29
EPA CompTox	DTXSID90198703

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

F49GM8FQ29

EPA CompTox

DTXSID90198703


InChI Key	URUWXKFAEKTWKG-UHFFFAOYSA-N
Smiles	O=C(NCO)C(F)(F)F
InChI	InChI=1/C3H4F3NO2/c4-3(5,6)2(9)7-1-8/h8H,1H2,(H,7,9)

InChI Key

URUWXKFAEKTWKG-UHFFFAOYSA-N

Smiles

O=C(NCO)C(F)(F)F

InChI

InChI=1/C3H4F3NO2/c4-3(5,6)2(9)7-1-8/h8H,1H2,(H,7,9)

Property Name	Value
Molecular Formula	C3H4F3NO2
Molecular Weight	143.02
AlogP	0.46
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	52.82
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C3H4F3NO2

Molecular Weight

143.02

AlogP

0.46

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

52.82

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	50667-69-1
NORMAN SUSDAT
FDA SRS	F49GM8FQ29
PubChem	3084931

Resources

Reference

CAS NUMBER

50667-69-1

NORMAN SUSDAT

FDA SRS

F49GM8FQ29

PubChem

3084931

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

2,2,2-TRIFLUORO-N-(HYDROXYMETHYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References