EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8068707

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8068707


InChI Key	GLDWEKXOUDLIKN-UHFFFAOYSA-N
Smiles	CC(C)c1ccc(cc1)c1ccc(OS(=O)(=O)C2=CC(=[N+]=[N-])C(=O)c3ccccc23)cc1
InChI	InChI=1S/C25H20N2O4S/c1-16(2)17-7-9-18(10-8-17)19-11-13-20(14-12-19)31-32(29,30)24-15-23(27-26)25(28)22-6-4-3-5-21(22)24/h3-16H,1-2H3

InChI Key

GLDWEKXOUDLIKN-UHFFFAOYSA-N

Smiles

CC(C)c1ccc(cc1)c1ccc(OS(=O)(=O)C2=CC(=[N+]=[N-])C(=O)c3ccccc23)cc1

InChI

InChI=1S/C25H20N2O4S/c1-16(2)17-7-9-18(10-8-17)19-11-13-20(14-12-19)31-32(29,30)24-15-23(27-26)25(28)22-6-4-3-5-21(22)24/h3-16H,1-2H3

Property Name	Value
Molecular Formula	C25H20N2O4S1
Molecular Weight	444.11
AlogP	5.09
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	96.84
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C25H20N2O4S1

Molecular Weight

444.11

AlogP

5.09

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

96.84

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	52125-43-6
NORMAN SUSDAT
PubChem	104082
ChemSpider	71087.0

Resources

Reference

CAS NUMBER

52125-43-6

NORMAN SUSDAT

PubChem

104082

ChemSpider

71087.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-NAPHTHALENESULFONIC ACID, 3-DIAZO-3,4-DIHYDRO-4-OXO-, AR'-(1-METHYLETHYL)[1,1'-BIPHENYL]-4-YL ESTER

Structure

Physicochemical Descriptors

Cross References