EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8070178

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8070178


InChI Key	RAEKJFJPNAEJQQ-UHFFFAOYSA-N
Smiles	CCN(Cc1c(Cl)cccc1)c1ccc(N=Nc2nc3c(s2)cc(cc3)S(=O)(=O)O)c(C)c1
InChI	InChI=1S/C23H21ClN4O3S2/c1-3-28(14-16-6-4-5-7-19(16)24)17-8-10-20(15(2)12-17)26-27-23-25-21-11-9-18(33(29,30)31)13-22(21)32-23/h4-13H,3,14H2,1-2H3,(H,29,30,31)/b27-26+

InChI Key

RAEKJFJPNAEJQQ-UHFFFAOYSA-N

Smiles

CCN(Cc1c(Cl)cccc1)c1ccc(N=Nc2nc3c(s2)cc(cc3)S(=O)(=O)O)c(C)c1

InChI

InChI=1S/C23H21ClN4O3S2/c1-3-28(14-16-6-4-5-7-19(16)24)17-8-10-20(15(2)12-17)26-27-23-25-21-11-9-18(33(29,30)31)13-22(21)32-23/h4-13H,3,14H2,1-2H3,(H,29,30,31)/b27-26+

Property Name	Value
Molecular Formula	C23H21Cl1N4O3S2
Molecular Weight	500.07
AlogP	6.95
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	95.22
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C23H21Cl1N4O3S2

Molecular Weight

500.07

AlogP

6.95

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

95.22

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	65072-41-5
NORMAN SUSDAT
PubChem	103137
ChemSpider	93162.0

Resources

Reference

CAS NUMBER

65072-41-5

NORMAN SUSDAT

PubChem

103137

ChemSpider

93162.0

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

6-BENZOTHIAZOLESULFONIC ACID, 2-[[4-[[(2-CHLOROPHENYL)METHYL]ETHYLAMINO]-2-METHYLPHENYL]AZO]-

Structure

Physicochemical Descriptors

Cross References