EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N8681893GA
EPA CompTox	DTXSID0038756

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N8681893GA

EPA CompTox

DTXSID0038756


InChI Key	UOQXIWFBQSVDPP-UHFFFAOYSA-N
Smiles	O=CC1=CC=C(F)C=C1
InChI	InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H

InChI Key

UOQXIWFBQSVDPP-UHFFFAOYSA-N

Smiles

O=CC1=CC=C(F)C=C1

InChI

InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H

Property Name	Value
Molecular Formula	C7H5FO
Molecular Weight	124.03
AlogP	1.64
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C7H5FO

Molecular Weight

124.03

AlogP

1.64

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	459-57-4
NORMAN SUSDAT
FDA SRS	N8681893GA
PubChem	68023

Resources

Reference

CAS NUMBER

459-57-4

NORMAN SUSDAT

FDA SRS

N8681893GA

PubChem

68023

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

4-FLUOROBENZALDEHYDE

Structure

Physicochemical Descriptors

Cross References