EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SK9MM952U3
EPA CompTox	DTXSID80163884

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SK9MM952U3

EPA CompTox

DTXSID80163884


InChI Key	UIOYEIHBWQTVJC-UHFFFAOYSA-N
Smiles	O=[N+]([O-])C1=CC(Cl)=C(F)C=C1F
InChI	InChI=1/C6H2ClF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H

InChI Key

UIOYEIHBWQTVJC-UHFFFAOYSA-N

Smiles

O=[N+]([O-])C1=CC(Cl)=C(F)C=C1F

InChI

InChI=1/C6H2ClF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H

Property Name	Value
Molecular Formula	C6H3ClF2NO2
Molecular Weight	192.97
AlogP	2.53
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	43.14
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H3ClF2NO2

Molecular Weight

192.97

AlogP

2.53

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

43.14

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1481-68-1
NORMAN SUSDAT
FDA SRS	SK9MM952U3
PubChem	73867

Resources

Reference

CAS NUMBER

1481-68-1

NORMAN SUSDAT

FDA SRS

SK9MM952U3

PubChem

73867

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

1-CHLORO-2,4-DIFLUORO-5-NITROBENZENE

Structure

Physicochemical Descriptors

Cross References