EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40699795

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40699795


InChI Key	LGPDZCUSKSYBKL-UHFFFAOYSA-N
Smiles	CCOC(=O)COc1cc(F)c(cc1NC(C)=O)N=C=S
InChI	InChI=1S/C13H13FN2O4S/c1-3-19-13(18)6-20-12-4-9(14)10(15-7-21)5-11(12)16-8(2)17/h4-5H,3,6H2,1-2H3,(H,16,17)

InChI Key

LGPDZCUSKSYBKL-UHFFFAOYSA-N

Smiles

CCOC(=O)COc1cc(F)c(cc1NC(C)=O)N=C=S

InChI

InChI=1S/C13H13FN2O4S/c1-3-19-13(18)6-20-12-4-9(14)10(15-7-21)5-11(12)16-8(2)17/h4-5H,3,6H2,1-2H3,(H,16,17)

Property Name	Value
Molecular Formula	C13H13F1N2O4S1
Molecular Weight	312.06
AlogP	3.11
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	80.48
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C13H13F1N2O4S1

Molecular Weight

312.06

AlogP

3.11

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

80.48

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	147379-38-2
NORMAN SUSDAT
PubChem	53428569
ChemSpider	26558603.0

Resources

Reference

CAS NUMBER

147379-38-2

NORMAN SUSDAT

PubChem

53428569

ChemSpider

26558603.0

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, 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

ETHYL (2-ACETAMIDO-5-FLUORO-4-ISOTHIOCYANATOPHENOXY)ACETATE

Structure

Physicochemical Descriptors

Cross References