EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8Q8QH6A6ED
EPA CompTox	DTXSID10180261

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8Q8QH6A6ED

EPA CompTox

DTXSID10180261


InChI Key	ZDEUGINAVLMAET-UHFFFAOYSA-N
Smiles	FC1=CC=CC(S)=C1
InChI	InChI=1/C6H5FS/c7-5-2-1-3-6(8)4-5/h1-4,8H

InChI Key

ZDEUGINAVLMAET-UHFFFAOYSA-N

Smiles

FC1=CC=CC(S)=C1

InChI

InChI=1/C6H5FS/c7-5-2-1-3-6(8)4-5/h1-4,8H

Property Name	Value
Molecular Formula	C6H5FS
Molecular Weight	128.01
AlogP	2.11
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C6H5FS

Molecular Weight

128.01

AlogP

2.11

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	2557-77-9
NORMAN SUSDAT
FDA SRS	8Q8QH6A6ED
PubChem	75710

Resources

Reference

CAS NUMBER

2557-77-9

NORMAN SUSDAT

FDA SRS

8Q8QH6A6ED

PubChem

75710

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

M-FLUOROBENZENETHIOL

Structure

Physicochemical Descriptors

Cross References