EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70196242

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70196242


InChI Key	FGDIXZONYONKRC-UHFFFAOYSA-N
Smiles	[B+++].[F-].[F-].[F-].[F-].Cc1c(Cl)cccc1[N+]#N
InChI	InChI=1S/C7H6ClN2/c1-5-6(8)3-2-4-7(5)10-9/h2-4H,1H3/q+1

InChI Key

FGDIXZONYONKRC-UHFFFAOYSA-N

Smiles

[B+++].[F-].[F-].[F-].[F-].Cc1c(Cl)cccc1[N+]#N

InChI

InChI=1S/C7H6ClN2/c1-5-6(8)3-2-4-7(5)10-9/h2-4H,1H3/q+1

Property Name	Value
Molecular Formula	C7H6Cl1N2
Molecular Weight	153.02
AlogP	3.13
Hydrogen Bond Acceptor	1.0
Polar Surface Area	28.15
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H6Cl1N2

Molecular Weight

153.02

AlogP

3.13

Hydrogen Bond Acceptor

1.0

Polar Surface Area

28.15

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	446-55-9
NORMAN SUSDAT
PubChem	13096655
ChemSpider	20147964.0

Resources

Reference

CAS NUMBER

446-55-9

NORMAN SUSDAT

PubChem

13096655

ChemSpider

20147964.0

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, 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-CHLORO-2-METHYLBENZENEDIAZONIUM TETRAFLUOROBORATE

Structure

Physicochemical Descriptors

Cross References