EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6070352

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6070352


InChI Key	GJYSHKHREVFSIB-UHFFFAOYSA-N
Smiles	CC(=S)Nc1c(Br)cc2ccccc2c1
InChI	InChI=1S/C12H10BrNS/c1-8(15)14-12-7-10-5-3-2-4-9(10)6-11(12)13/h2-7H,1H3,(H,14,15)

InChI Key

GJYSHKHREVFSIB-UHFFFAOYSA-N

Smiles

CC(=S)Nc1c(Br)cc2ccccc2c1

InChI

InChI=1S/C12H10BrNS/c1-8(15)14-12-7-10-5-3-2-4-9(10)6-11(12)13/h2-7H,1H3,(H,14,15)

Property Name	Value
Molecular Formula	C12H10Br1N1S1
Molecular Weight	278.97
AlogP	4.58
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	12.36
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H10Br1N1S1

Molecular Weight

278.97

AlogP

4.58

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

12.36

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	65776-65-0
NORMAN SUSDAT
PubChem	3034767
ChemSpider	2299176.0

Resources

Reference

CAS NUMBER

65776-65-0

NORMAN SUSDAT

PubChem

3034767

ChemSpider

2299176.0

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

ETHANETHIOAMIDE, N-(3-BROMO-2-NAPHTHALENYL)-

Structure

Physicochemical Descriptors

Cross References