EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	82344306TN
EPA CompTox	DTXSID2024799

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

82344306TN

EPA CompTox

DTXSID2024799


InChI Key	TZGFQIXRVUHDLE-UHFFFAOYSA-N
Smiles	FC(F)(F)c1ccc(Cl)c(c1)N(=O)=O
InChI	InChI=1S/C7H3ClF3NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3H

InChI Key

TZGFQIXRVUHDLE-UHFFFAOYSA-N

Smiles

FC(F)(F)c1ccc(Cl)c(c1)N(=O)=O

InChI

InChI=1S/C7H3ClF3NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3H

Property Name	Value
Molecular Formula	C7H3Cl1F3N1O2
Molecular Weight	224.98
AlogP	3.27
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	43.14
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C7H3Cl1F3N1O2

Molecular Weight

224.98

AlogP

3.27

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

43.14

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	121-17-5
NORMAN SUSDAT
FDA SRS	82344306TN
PubChem	8462
ChemSpider	8151.0

Resources

Reference

CAS NUMBER

121-17-5

NORMAN SUSDAT

FDA SRS

82344306TN

PubChem

8462

ChemSpider

8151.0

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-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE

Structure

Physicochemical Descriptors

Cross References