EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID60887192

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID60887192


InChI Key	SLEICUQLEDIPQH-UHFFFAOYSA-M
Smiles	[Cl-].N(=NC=1SC=2C=C(OCC)C=CC2[N+]1CC)C3=CC=C(C=C3)N(CC)CC
InChI	InChI=1/C21H27N4OS.ClH/c1-5-24(6-2)17-11-9-16(10-12-17)22-23-21-25(7-3)19-14-13-18(26-8-4)15-20(19)27-21;/h9-15H,5-8H2,1-4H3;1H/q+1;/p-1

InChI Key

SLEICUQLEDIPQH-UHFFFAOYSA-M

Smiles

[Cl-].N(=NC=1SC=2C=C(OCC)C=CC2[N+]1CC)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1/C21H27N4OS.ClH/c1-5-24(6-2)17-11-9-16(10-12-17)22-23-21-25(7-3)19-14-13-18(26-8-4)15-20(19)27-21;/h9-15H,5-8H2,1-4H3;1H/q+1;/p-1

Property Name	Value
Molecular Formula	C21H27N4OS
Molecular Weight	418.16
AlogP	1.0
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	6.0
Polar Surface Area	41.89
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C21H27N4OS

Molecular Weight

418.16

AlogP

1.0

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

6.0

Polar Surface Area

41.89

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	68134-33-8
NORMAN SUSDAT
PubChem	109590

Resources

Reference

CAS NUMBER

68134-33-8

NORMAN SUSDAT

PubChem

109590

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

2-[[4-(DIETHYLAMINO)PHENYL]AZO]-6-ETHOXY-3-ETHYLBENZOTHIAZOLIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References