EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50186520

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50186520


InChI Key	SNIVHZRVLQLTLY-UHFFFAOYSA-N
Smiles	CC(=O)Oc1c(I)cccc1
InChI	InChI=1S/C8H7IO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3

InChI Key

SNIVHZRVLQLTLY-UHFFFAOYSA-N

Smiles

CC(=O)Oc1c(I)cccc1

InChI

InChI=1S/C8H7IO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3

Property Name	Value
Molecular Formula	C8H7I1O2
Molecular Weight	261.95
AlogP	2.22
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	26.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H7I1O2

Molecular Weight

261.95

AlogP

2.22

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

26.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	32865-61-5
NORMAN SUSDAT
PubChem	141750
ChemSpider	125051.0

Resources

Reference

CAS NUMBER

32865-61-5

NORMAN SUSDAT

PubChem

141750

ChemSpider

125051.0

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

PHENOL, 2-IODO-, ACETATE

Structure

Physicochemical Descriptors

Cross References