EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0068783

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0068783


InChI Key	FYUIEFVEQGWFII-UHFFFAOYSA-N
Smiles	CCOc1c(cc(C)cc1)N=Nc1c2ccccc2c(cc1)N=Nc1cc(ccc1)S(=O)(=O)O
InChI	InChI=1S/C25H22N4O4S/c1-3-33-25-14-11-17(2)15-24(25)29-28-23-13-12-22(20-9-4-5-10-21(20)23)27-26-18-7-6-8-19(16-18)34(30,31)32/h4-16H,3H2,1-2H3,(H,30,31,32)/b27-26+,29-28-

InChI Key

FYUIEFVEQGWFII-UHFFFAOYSA-N

Smiles

CCOc1c(cc(C)cc1)N=Nc1c2ccccc2c(cc1)N=Nc1cc(ccc1)S(=O)(=O)O

InChI

InChI=1S/C25H22N4O4S/c1-3-33-25-14-11-17(2)15-24(25)29-28-23-13-12-22(20-9-4-5-10-21(20)23)27-26-18-7-6-8-19(16-18)34(30,31)32/h4-16H,3H2,1-2H3,(H,30,31,32)/b27-26+,29-28-

Property Name	Value
Molecular Formula	C25H22N4O4S1
Molecular Weight	474.14
AlogP	7.62
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	113.04
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C25H22N4O4S1

Molecular Weight

474.14

AlogP

7.62

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

113.04

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	52695-54-2
NORMAN SUSDAT
PubChem	104286
ChemSpider	94146.0

Resources

Reference

CAS NUMBER

52695-54-2

NORMAN SUSDAT

PubChem

104286

ChemSpider

94146.0

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

BENZENESULFONIC ACID, 3-[[4-[(2-ETHOXY-5-METHYLPHENYL)AZO]-1-NAPHTHALENYL]AZO]-

Structure

Physicochemical Descriptors

Cross References