EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8GO3E3725A
EPA CompTox	DTXSID5038915

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8GO3E3725A

EPA CompTox

DTXSID5038915


InChI Key	FEJPWLNPOFOBSP-VHEBQXMUSA-N
Smiles	CCN(CCO)c1ccc(cc1)N=Nc1c(Cl)cc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C16H17ClN4O3/c1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17/h3-8,11,22H,2,9-10H2,1H3/b19-18-

InChI Key

FEJPWLNPOFOBSP-VHEBQXMUSA-N

Smiles

CCN(CCO)c1ccc(cc1)N=Nc1c(Cl)cc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17/h3-8,11,22H,2,9-10H2,1H3/b19-18-

Property Name	Value
Molecular Formula	C16H17Cl1N4O3
Molecular Weight	348.1
AlogP	4.48
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	91.33
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C16H17Cl1N4O3

Molecular Weight

348.1

AlogP

4.48

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

91.33

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	3180-81-2
NORMAN SUSDAT
FDA SRS	8GO3E3725A
ChemSpider	21159794.0

Resources

Reference

CAS NUMBER

3180-81-2

NORMAN SUSDAT

FDA SRS

8GO3E3725A

ChemSpider

21159794.0

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

ETHANOL, 2-((4-((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)ETHYLAMINO)-

Structure

Physicochemical Descriptors

Cross References