EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3067497

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3067497


InChI Key	VPBQZZUDIGHCEB-UHFFFAOYSA-N
Smiles	COc1ccc(Cl)cc1[N+]#N
InChI	InChI=1S/C7H6ClN2O/c1-11-7-3-2-5(8)4-6(7)10-9/h2-4H,1H3/q+1

InChI Key

VPBQZZUDIGHCEB-UHFFFAOYSA-N

Smiles

COc1ccc(Cl)cc1[N+]#N

InChI

InChI=1S/C7H6ClN2O/c1-11-7-3-2-5(8)4-6(7)10-9/h2-4H,1H3/q+1

Property Name	Value
Molecular Formula	C7H6Cl1N2O1
Molecular Weight	169.02
AlogP	2.83
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	37.38
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H6Cl1N2O1

Molecular Weight

169.02

AlogP

2.83

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

37.38

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	29684-42-2
NORMAN SUSDAT
PubChem	66731
ChemSpider	60097.0

Resources

Reference

CAS NUMBER

29684-42-2

NORMAN SUSDAT

PubChem

66731

ChemSpider

60097.0

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

BENZENEDIAZONIUM, 5-CHLORO-2-METHOXY-

Structure

Physicochemical Descriptors

Cross References