EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8066898

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8066898


InChI Key	GOLZWFYDAGUDPO-UHFFFAOYSA-N
Smiles	OS(=O)(=O)c1ccc(N/N=C/2C=CC(=O)c3ccccc23)c2ccccc12
InChI	InChI=1S/C20H14N2O4S/c23-19-11-9-17(13-5-1-3-7-15(13)19)21-22-18-10-12-20(27(24,25)26)16-8-4-2-6-14(16)18/h1-12,22H,(H,24,25,26)/b21-17+

InChI Key

GOLZWFYDAGUDPO-UHFFFAOYSA-N

Smiles

OS(=O)(=O)c1ccc(N/N=C/2C=CC(=O)c3ccccc23)c2ccccc12

InChI

InChI=1S/C20H14N2O4S/c23-19-11-9-17(13-5-1-3-7-15(13)19)21-22-18-10-12-20(27(24,25)26)16-8-4-2-6-14(16)18/h1-12,22H,(H,24,25,26)/b21-17+

Property Name	Value
Molecular Formula	C20H14N2O4S1
Molecular Weight	378.07
AlogP	3.66
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	95.83
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C20H14N2O4S1

Molecular Weight

378.07

AlogP

3.66

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

95.83

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	23481-28-9
NORMAN SUSDAT
ChemSpider	4706431.0

Resources

Reference

CAS NUMBER

23481-28-9

NORMAN SUSDAT

ChemSpider

4706431.0

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, 4-[(4-HYDROXY-1-NAPHTHALENYL)AZO]-

Structure

Physicochemical Descriptors

Cross References