EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	42CVX8YF72
EPA CompTox	DTXSID40208109

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

42CVX8YF72

EPA CompTox

DTXSID40208109


InChI Key	HGVDYDIWZCHHKB-UHFFFAOYSA-N
Smiles	COc1cc(c(Cl)cc1NC(=O)c1ccccc1)[N+](=O)[O-]
InChI	InChI=1S/C14H11ClN2O4/c1-21-13-8-12(17(19)20)10(15)7-11(13)16-14(18)9-5-3-2-4-6-9/h2-8H,1H3,(H,16,18)

InChI Key

HGVDYDIWZCHHKB-UHFFFAOYSA-N

Smiles

COc1cc(c(Cl)cc1NC(=O)c1ccccc1)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-21-13-8-12(17(19)20)10(15)7-11(13)16-14(18)9-5-3-2-4-6-9/h2-8H,1H3,(H,16,18)

Property Name	Value
Molecular Formula	C14H11Cl1N2O4
Molecular Weight	306.04
AlogP	3.89
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	84.96
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H11Cl1N2O4

Molecular Weight

306.04

AlogP

3.89

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

84.96

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	59385-63-6
NORMAN SUSDAT
FDA SRS	42CVX8YF72
PubChem	101034
ChemSpider	91281.0

Resources

Reference

CAS NUMBER

59385-63-6

NORMAN SUSDAT

FDA SRS

42CVX8YF72

PubChem

101034

ChemSpider

91281.0

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

N-(5-CHLORO-2-METHOXY-4-NITROPHENYL)BENZAMIDE

Structure

Physicochemical Descriptors

Cross References