EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H2YC8G7VK3
EPA CompTox	DTXSID6065890

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H2YC8G7VK3

EPA CompTox

DTXSID6065890


InChI Key	JLFZFBSUNFGETA-UHFFFAOYSA-N
Smiles	CC(=O)Nc1ccc(cc1)N=Nc1ccc(NC(=O)C)cc1
InChI	InChI=1S/C16H16N4O2/c1-11(21)17-13-3-7-15(8-4-13)19-20-16-9-5-14(6-10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)/b20-19-

InChI Key

JLFZFBSUNFGETA-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)N=Nc1ccc(NC(=O)C)cc1

InChI

InChI=1S/C16H16N4O2/c1-11(21)17-13-3-7-15(8-4-13)19-20-16-9-5-14(6-10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)/b20-19-

Property Name	Value
Molecular Formula	C16H16N4O2
Molecular Weight	296.13
AlogP	5.32
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	89.9
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C16H16N4O2

Molecular Weight

296.13

AlogP

5.32

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

89.9

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	78752-51-9
NORMAN SUSDAT
FDA SRS	H2YC8G7VK3
PubChem	27289
ChemSpider	21160374.0

Resources

Reference

CAS NUMBER

78752-51-9

NORMAN SUSDAT

FDA SRS

H2YC8G7VK3

PubChem

27289

ChemSpider

21160374.0

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

ACETAMIDE, N,N'-(AZODI-4,1-PHENYLENE)BIS-

Structure

Physicochemical Descriptors

Cross References