EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CS8J828P35
EPA CompTox	DTXSID50227689

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CS8J828P35

EPA CompTox

DTXSID50227689


InChI Key	GXPIVRKDWZKIKZ-UHFFFAOYSA-N
Smiles	O=[N+]([O-])C=1C=CC=C(F)C1C
InChI	InChI=1/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3

InChI Key

GXPIVRKDWZKIKZ-UHFFFAOYSA-N

Smiles

O=[N+]([O-])C=1C=CC=C(F)C1C

InChI

InChI=1/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3

Property Name	Value
Molecular Formula	C7H7FNO2
Molecular Weight	155.04
AlogP	2.04
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	43.14
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H7FNO2

Molecular Weight

155.04

AlogP

2.04

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

43.14

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	769-10-8
NORMAN SUSDAT
FDA SRS	CS8J828P35
PubChem	69854

Resources

Reference

CAS NUMBER

769-10-8

NORMAN SUSDAT

FDA SRS

CS8J828P35

PubChem

69854

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-FLUORO-6-NITROTOLUENE

Structure

Physicochemical Descriptors

Cross References