EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6067339

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6067339


InChI Key	KBYWCGCRACQITA-UHFFFAOYSA-O
Smiles	COc1cc([N+]#N)c(OC)cc1NC(=O)c1ccccc1
InChI	InChI=1S/C15H13N3O3/c1-20-13-9-12(18-16)14(21-2)8-11(13)17-15(19)10-6-4-3-5-7-10/h3-9H,1-2H3/p+1

InChI Key

KBYWCGCRACQITA-UHFFFAOYSA-O

Smiles

COc1cc([N+]#N)c(OC)cc1NC(=O)c1ccccc1

InChI

InChI=1S/C15H13N3O3/c1-20-13-9-12(18-16)14(21-2)8-11(13)17-15(19)10-6-4-3-5-7-10/h3-9H,1-2H3/p+1

Property Name	Value
Molecular Formula	C15H14N3O3
Molecular Weight	284.1
AlogP	3.74
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	82.11
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H14N3O3

Molecular Weight

284.1

AlogP

3.74

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

82.11

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	27766-45-6
NORMAN SUSDAT
PubChem	93116
ChemSpider	84062.0

Resources

Reference

CAS NUMBER

27766-45-6

NORMAN SUSDAT

PubChem

93116

ChemSpider

84062.0

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

BENZENEDIAZONIUM, 4-(BENZOYLAMINO)-2,5-DIMETHOXY-

Structure

Physicochemical Descriptors

Cross References