EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4071261

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4071261


InChI Key	BASKGNLLUQTLND-UHFFFAOYSA-N
Smiles	CCOCCOC(=O)Nc1c(ccc(c1)N(CC)CC)N=Nc1c(Cl)cc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C21H26ClN5O5/c1-4-26(5-2)15-7-10-19(20(14-15)23-21(28)32-12-11-31-6-3)25-24-18-9-8-16(27(29)30)13-17(18)22/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,28)/b25-24-

InChI Key

BASKGNLLUQTLND-UHFFFAOYSA-N

Smiles

CCOCCOC(=O)Nc1c(ccc(c1)N(CC)CC)N=Nc1c(Cl)cc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C21H26ClN5O5/c1-4-26(5-2)15-7-10-19(20(14-15)23-21(28)32-12-11-31-6-3)25-24-18-9-8-16(27(29)30)13-17(18)22/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,28)/b25-24-

Property Name	Value
Molecular Formula	C21H26Cl1N5O5
Molecular Weight	463.16
AlogP	6.11
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	122.15
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C21H26Cl1N5O5

Molecular Weight

463.16

AlogP

6.11

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

122.15

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	68214-66-4
NORMAN SUSDAT
PubChem	109782
ChemSpider	90838.0

Resources

Reference

CAS NUMBER

68214-66-4

NORMAN SUSDAT

PubChem

109782

ChemSpider

90838.0

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

CARBAMIC ACID, [2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-, 2-ETHOXYETHYL ESTER

Structure

Physicochemical Descriptors

Cross References