EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID90904422

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID90904422


InChI Key	PIDZDMWZNNWUGB-UHFFFAOYSA-N
Smiles	COC1=C2N3C(=NC2=CC=C1)C1=C2C(C=CC=C2C3=O)=CC=C1
InChI	InChI=1S/C19H12N2O2/c1-23-15-10-4-9-14-17(15)21-18(20-14)12-7-2-5-11-6-3-8-13(16(11)12)19(21)22/h2-10H,1H3

InChI Key

PIDZDMWZNNWUGB-UHFFFAOYSA-N

Smiles

COC1=C2N3C(=NC2=CC=C1)C1=C2C(C=CC=C2C3=O)=CC=C1

InChI

InChI=1S/C19H12N2O2/c1-23-15-10-4-9-14-17(15)21-18(20-14)12-7-2-5-11-6-3-8-13(16(11)12)19(21)22/h2-10H,1H3

Property Name	Value
Molecular Formula	C19H12N2O2
Molecular Weight	300.09
AlogP	3.6
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	43.6
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H12N2O2

Molecular Weight

300.09

AlogP

3.6

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

43.6

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	68296-59-3
NORMAN SUSDAT
PubChem	3034858

Resources

Reference

CAS NUMBER

68296-59-3

NORMAN SUSDAT

PubChem

3034858

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

7H-BENZIMIDAZO[2,1-A]BEN Z[DE]ISOQUINOLIN-7-ONE, 9(OR

Structure

Physicochemical Descriptors

Cross References