EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QLF52T6EX7
EPA CompTox	DTXSID00974797

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QLF52T6EX7

EPA CompTox

DTXSID00974797


InChI Key	FHTNGTPVGWEJPG-UHFFFAOYSA-N
Smiles	O=C(OCCCl)C1=CC=C(C(=C1)[N+](=O)[O-])C
InChI	InChI=1/C10H10ClNO4/c1-7-2-3-8(6-9(7)12(14)15)10(13)16-5-4-11/h2-3,6H,4-5H2,1H3

InChI Key

FHTNGTPVGWEJPG-UHFFFAOYSA-N

Smiles

O=C(OCCCl)C1=CC=C(C(=C1)[N+](=O)[O-])C

InChI

InChI=1/C10H10ClNO4/c1-7-2-3-8(6-9(7)12(14)15)10(13)16-5-4-11/h2-3,6H,4-5H2,1H3

Property Name	Value
Molecular Formula	C10H11ClNO4
Molecular Weight	243.03
AlogP	2.3
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	69.44
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C10H11ClNO4

Molecular Weight

243.03

AlogP

2.3

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

69.44

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	59383-11-8
NORMAN SUSDAT
FDA SRS	QLF52T6EX7
PubChem	101032

Resources

Reference

CAS NUMBER

59383-11-8

NORMAN SUSDAT

FDA SRS

QLF52T6EX7

PubChem

101032

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-CHLOROETHYL 3-NITRO-P-TOLUATE

Structure

Physicochemical Descriptors

Cross References