EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00232682

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00232682


InChI Key	NOZDWMYGSUBAEE-UHFFFAOYSA-N
Smiles	Cc1cccc(c1)C(=O)NNC(=O)c1ccc2ccccc2c1
InChI	InChI=1S/C19H16N2O2/c1-13-5-4-8-16(11-13)18(22)20-21-19(23)17-10-9-14-6-2-3-7-15(14)12-17/h2-12H,1H3,(H,20,22)(H,21,23)

InChI Key

NOZDWMYGSUBAEE-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)C(=O)NNC(=O)c1ccc2ccccc2c1

InChI

InChI=1S/C19H16N2O2/c1-13-5-4-8-16(11-13)18(22)20-21-19(23)17-10-9-14-6-2-3-7-15(14)12-17/h2-12H,1H3,(H,20,22)(H,21,23)

Property Name	Value
Molecular Formula	C19H16N2O2
Molecular Weight	304.12
AlogP	4.37
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	65.18
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H16N2O2

Molecular Weight

304.12

AlogP

4.37

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

65.18

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	83803-96-7
NORMAN SUSDAT
PubChem	96763
ChemSpider	87367.0

Resources

Reference

CAS NUMBER

83803-96-7

NORMAN SUSDAT

PubChem

96763

ChemSpider

87367.0

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

2'-(3-METHYLBENZOYL)-2-NAPHTHOHYDRAZIDE

Structure

Physicochemical Descriptors

Cross References