EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20182539

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20182539


InChI Key	SPJIVJKZYGYWQH-UHFFFAOYSA-N
Smiles	C1=CC=CC2=C1SC(=N2)NCC
InChI	InChI=1S/C9H10N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H,10,11)

InChI Key

SPJIVJKZYGYWQH-UHFFFAOYSA-N

Smiles

C1=CC=CC2=C1SC(=N2)NCC

InChI

InChI=1S/C9H10N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H,10,11)

Property Name	Value
Molecular Formula	C9H10N2S1
Molecular Weight	178.06
AlogP	2.15
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	28.15
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H10N2S1

Molecular Weight

178.06

AlogP

2.15

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

28.15

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	28291-69-2
NORMAN SUSDAT
PubChem	34201
ChemSpider	31517.0

Resources

Reference

CAS NUMBER

28291-69-2

NORMAN SUSDAT

PubChem

34201

ChemSpider

31517.0

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

N-ETHYL-2-BENZOTHIAZOLAMINE

Structure

Physicochemical Descriptors

Cross References