EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GL23JE23RZ
EPA CompTox	DTXSID20233752

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GL23JE23RZ

EPA CompTox

DTXSID20233752


InChI Key	ISEGOHPEBBPFPY-UHFFFAOYSA-N
Smiles	O=C(C1=CC(F)=C(N)C(I)=C1)C
InChI	InChI=1/C8H7FINO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3

InChI Key

ISEGOHPEBBPFPY-UHFFFAOYSA-N

Smiles

O=C(C1=CC(F)=C(N)C(I)=C1)C

InChI

InChI=1/C8H7FINO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3

Property Name	Value
Molecular Formula	C8H7FINO
Molecular Weight	278.96
AlogP	2.22
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	43.09
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H7FINO

Molecular Weight

278.96

AlogP

2.22

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

43.09

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	84731-71-5
NORMAN SUSDAT
FDA SRS	GL23JE23RZ
PubChem	3020107

Resources

Reference

CAS NUMBER

84731-71-5

NORMAN SUSDAT

FDA SRS

GL23JE23RZ

PubChem

3020107

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...

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Last update: Monday, 3 November 2025

1-(4-AMINO-3-FLUORO-5-IODOPHENYL)ETHAN-1-ONE

Structure

Physicochemical Descriptors

Cross References