EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	J6W3FN9XB7
EPA CompTox	DTXSID70162326

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

J6W3FN9XB7

EPA CompTox

DTXSID70162326


InChI Key	KPSPULPPMWHXGE-UHFFFAOYSA-N
Smiles	Nc1cc(ccc1)C(=O)Nc1ccccc1
InChI	InChI=1S/C13H12N2O/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16)

InChI Key

KPSPULPPMWHXGE-UHFFFAOYSA-N

Smiles

Nc1cc(ccc1)C(=O)Nc1ccccc1

InChI

InChI=1S/C13H12N2O/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16)

Property Name	Value
Molecular Formula	C13H12N2O1
Molecular Weight	212.09
AlogP	2.91
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	58.61
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H12N2O1

Molecular Weight

212.09

AlogP

2.91

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

58.61

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	14315-16-3
NORMAN SUSDAT
FDA SRS	J6W3FN9XB7
PubChem	84347
ChemSpider	65728.0

Resources

Reference

CAS NUMBER

14315-16-3

NORMAN SUSDAT

FDA SRS

J6W3FN9XB7

PubChem

84347

ChemSpider

65728.0

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

BENZAMIDE, 3-AMINO-N-PHENYL-

Structure

Physicochemical Descriptors

Cross References