EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QF6HT8H3R4
EPA CompTox	DTXSID80239730

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QF6HT8H3R4

EPA CompTox

DTXSID80239730


InChI Key	FANLHXKNWWSLIG-UHFFFAOYSA-N
Smiles	NC(=O)c1ccc(NC(=O)c2ccc(cc2)[N+]([O-])=O)cc1
InChI	InChI=1S/C14H11N3O4/c15-13(18)9-1-5-11(6-2-9)16-14(19)10-3-7-12(8-4-10)17(20)21/h1-8H,(H2,15,18)(H,16,19)

InChI Key

FANLHXKNWWSLIG-UHFFFAOYSA-N

Smiles

NC(=O)c1ccc(NC(=O)c2ccc(cc2)[N+]([O-])=O)cc1

InChI

InChI=1S/C14H11N3O4/c15-13(18)9-1-5-11(6-2-9)16-14(19)10-3-7-12(8-4-10)17(20)21/h1-8H,(H2,15,18)(H,16,19)

Property Name	Value
Molecular Formula	C14H11N3O4
Molecular Weight	285.07
AlogP	2.33
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	118.82
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H11N3O4

Molecular Weight

285.07

AlogP

2.33

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

118.82

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	93839-21-5
NORMAN SUSDAT
FDA SRS	QF6HT8H3R4
PubChem	689161
ChemSpider	600532.0

Resources

Reference

CAS NUMBER

93839-21-5

NORMAN SUSDAT

FDA SRS

QF6HT8H3R4

PubChem

689161

ChemSpider

600532.0

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-(4-(AMINOCARBONYL)PHENYL)-4-NITROBENZAMIDE

Structure

Physicochemical Descriptors

Cross References