EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	EQZ59TPR3T
EPA CompTox	DTXSID9064267

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

EQZ59TPR3T

EPA CompTox

DTXSID9064267


InChI Key	VIUTVHGOAOMQHY-UHFFFAOYSA-N
Smiles	COc1cc(N)c(Cl)cc1NC(=O)c1ccccc1
InChI	InChI=1S/C14H13ClN2O2/c1-19-13-8-11(16)10(15)7-12(13)17-14(18)9-5-3-2-4-6-9/h2-8H,16H2,1H3,(H,17,18)

InChI Key

VIUTVHGOAOMQHY-UHFFFAOYSA-N

Smiles

COc1cc(N)c(Cl)cc1NC(=O)c1ccccc1

InChI

InChI=1S/C14H13ClN2O2/c1-19-13-8-11(16)10(15)7-12(13)17-14(18)9-5-3-2-4-6-9/h2-8H,16H2,1H3,(H,17,18)

Property Name	Value
Molecular Formula	C14H13Cl1N2O2
Molecular Weight	276.07
AlogP	3.57
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	67.84
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H13Cl1N2O2

Molecular Weight

276.07

AlogP

3.57

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

67.84

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	6368-90-7
NORMAN SUSDAT
FDA SRS	EQZ59TPR3T
PubChem	80727
ChemSpider	72893.0

Resources

Reference

CAS NUMBER

6368-90-7

NORMAN SUSDAT

FDA SRS

EQZ59TPR3T

PubChem

80727

ChemSpider

72893.0

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, N-(4-AMINO-5-CHLORO-2-METHOXYPHENYL)-

Structure

Physicochemical Descriptors

Cross References