EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50174442

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50174442


InChI Key	ZDUYJCKEORTAQE-UHFFFAOYSA-N
Smiles	COc1cc(OC)c(I)cc1
InChI	InChI=1S/C8H9IO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3

InChI Key

ZDUYJCKEORTAQE-UHFFFAOYSA-N

Smiles

COc1cc(OC)c(I)cc1

InChI

InChI=1S/C8H9IO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3

Property Name	Value
Molecular Formula	C8H9I1O2
Molecular Weight	263.96
AlogP	2.31
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	18.46
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H9I1O2

Molecular Weight

263.96

AlogP

2.31

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

18.46

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	20469-63-0
NORMAN SUSDAT
PubChem	140694
ChemSpider	124093.0

Resources

Reference

CAS NUMBER

20469-63-0

NORMAN SUSDAT

PubChem

140694

ChemSpider

124093.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,4-DIMETHOXYIODOBENZENE

Structure

Physicochemical Descriptors

Cross References