EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AZ5VZ8MT94
EPA CompTox	DTXSID60165341

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AZ5VZ8MT94

EPA CompTox

DTXSID60165341


InChI Key	SADHVOSOZBAAGL-UHFFFAOYSA-N
Smiles	FC(F)(F)OC1=CC=CC(N)=C1
InChI	InChI=1/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2

InChI Key

SADHVOSOZBAAGL-UHFFFAOYSA-N

Smiles

FC(F)(F)OC1=CC=CC(N)=C1

InChI

InChI=1/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2

Property Name	Value
Molecular Formula	C7H6F3NO
Molecular Weight	177.04
AlogP	2.17
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	35.25
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H6F3NO

Molecular Weight

177.04

AlogP

2.17

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

35.25

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1535-73-5
NORMAN SUSDAT
FDA SRS	AZ5VZ8MT94
PubChem	73753

Resources

Reference

CAS NUMBER

1535-73-5

NORMAN SUSDAT

FDA SRS

AZ5VZ8MT94

PubChem

73753

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3-(TRIFLUOROMETHOXY)ANILINE

Structure

Physicochemical Descriptors

Cross References