EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8068678

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8068678


InChI Key	WXDXQSMFRITTEJ-UHFFFAOYSA-N
Smiles	COc1c(cc(NC(=O)C)c(c1)N=Nc1c(Br)cc(cc1[N+](=O)[O-])[N+](=O)[O-])N(CC=C)CC=C
InChI	InChI=1S/C21H21BrN6O6/c1-5-7-26(8-6-2)18-11-16(23-13(3)29)17(12-20(18)34-4)24-25-21-15(22)9-14(27(30)31)10-19(21)28(32)33/h5-6,9-12H,1-2,7-8H2,3-4H3,(H,23,29)/b25-24+

InChI Key

WXDXQSMFRITTEJ-UHFFFAOYSA-N

Smiles

COc1c(cc(NC(=O)C)c(c1)N=Nc1c(Br)cc(cc1[N+](=O)[O-])[N+](=O)[O-])N(CC=C)CC=C

InChI

InChI=1S/C21H21BrN6O6/c1-5-7-26(8-6-2)18-11-16(23-13(3)29)17(12-20(18)34-4)24-25-21-15(22)9-14(27(30)31)10-19(21)28(32)33/h5-6,9-12H,1-2,7-8H2,3-4H3,(H,23,29)/b25-24+

Property Name	Value
Molecular Formula	C21H21Br1N6O6
Molecular Weight	532.07
AlogP	6.48
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	156.06
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C21H21Br1N6O6

Molecular Weight

532.07

AlogP

6.48

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

156.06

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	51868-46-3
NORMAN SUSDAT
PubChem	103997
ChemSpider	71034.0

Resources

Reference

CAS NUMBER

51868-46-3

NORMAN SUSDAT

PubChem

103997

ChemSpider

71034.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-[2-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]-5-(DI-2-PROPEN-1-YLAMINO)-4-METHOXYPHENYL]ACETAMIDE

Structure

Physicochemical Descriptors

Cross References