EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30370440

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30370440


InChI Key	REIVHYDACHXPNH-UHFFFAOYSA-N
Smiles	OC1=CC(F)=C(C=C1)C#N
InChI	InChI=1S/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10H

InChI Key

REIVHYDACHXPNH-UHFFFAOYSA-N

Smiles

OC1=CC(F)=C(C=C1)C#N

InChI

InChI=1S/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10H

Property Name	Value
Molecular Formula	C7H4F1N1O1
Molecular Weight	137.03
AlogP	1.4
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	44.02
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H4F1N1O1

Molecular Weight

137.03

AlogP

1.4

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

44.02

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	82380-18-5
NORMAN SUSDAT
PubChem	2734675
ChemSpider	72474.0

Resources

Reference

CAS NUMBER

82380-18-5

NORMAN SUSDAT

PubChem

2734675

ChemSpider

72474.0

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-FLUORO-4-HYDROXYBENZONITRILE

Structure

Physicochemical Descriptors

Cross References