EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20617917

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20617917


InChI Key	UWWIMPAKBITDPS-UHFFFAOYSA-N
Smiles	NC(=O)C(Cl)I
InChI	InChI=1S/C2H3ClINO/c3-1(4)2(5)6/h1H,(H2,5,6)

InChI Key

UWWIMPAKBITDPS-UHFFFAOYSA-N

Smiles

NC(=O)C(Cl)I

InChI

InChI=1S/C2H3ClINO/c3-1(4)2(5)6/h1H,(H2,5,6)

Property Name	Value
Molecular Formula	C2H3Cl1I1N1O1
Molecular Weight	218.89
AlogP	1.52
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	44.08
Heavy Atoms	6.0

Property Name

Value

Molecular Formula

C2H3Cl1I1N1O1

Molecular Weight

218.89

AlogP

1.52

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

44.08

Heavy Atoms

6.0

Resources	Reference
CAS NUMBER	62872-35-9
NORMAN SUSDAT
PubChem	21775920
ChemSpider	10478350.0

Resources

Reference

CAS NUMBER

62872-35-9

NORMAN SUSDAT

PubChem

21775920

ChemSpider

10478350.0

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-CHLORO-2-IODOACETAMIDE

Structure

Physicochemical Descriptors

Cross References