EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2069230

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2069230


InChI Key	FWUINTWYWXWQKA-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1cc(Cl)c(cc1)N=Nc1ccc(cc1)N(CCOCCC#N)CCC#N
InChI	InChI=1S/C20H19ClN6O3/c21-19-15-18(27(28)29)7-8-20(19)25-24-16-3-5-17(6-4-16)26(11-1-9-22)12-14-30-13-2-10-23/h3-8,15H,1-2,11-14H2/b25-24+

InChI Key

FWUINTWYWXWQKA-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1cc(Cl)c(cc1)N=Nc1ccc(cc1)N(CCOCCC#N)CCC#N

InChI

InChI=1S/C20H19ClN6O3/c21-19-15-18(27(28)29)7-8-20(19)25-24-16-3-5-17(6-4-16)26(11-1-9-22)12-14-30-13-2-10-23/h3-8,15H,1-2,11-14H2/b25-24+

Property Name	Value
Molecular Formula	C20H19Cl1N6O3
Molecular Weight	426.12
AlogP	5.31
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	11.0
Polar Surface Area	127.91
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C20H19Cl1N6O3

Molecular Weight

426.12

AlogP

5.31

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

11.0

Polar Surface Area

127.91

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	58104-49-7
NORMAN SUSDAT
PubChem	93956
ChemSpider	84796.0

Resources

Reference

CAS NUMBER

58104-49-7

NORMAN SUSDAT

PubChem

93956

ChemSpider

84796.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

PROPANENITRILE, 3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL][2-(2-CYANOETHOXY)ETHYL]AMINO]-

Structure

Physicochemical Descriptors

Cross References