EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8W8HD77SDP
EPA CompTox	DTXSID6052326

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8W8HD77SDP

EPA CompTox

DTXSID6052326


InChI Key	FJKKJQRXSPFNPM-UHFFFAOYSA-N
Smiles	Cc1c(cc(cc1)N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
InChI	InChI=1S/C15H10N2O4/c1-9-2-3-10(16-12(18)4-5-13(16)19)8-11(9)17-14(20)6-7-15(17)21/h2-8H,1H3

InChI Key

FJKKJQRXSPFNPM-UHFFFAOYSA-N

Smiles

Cc1c(cc(cc1)N1C(=O)C=CC1=O)N1C(=O)C=CC1=O

InChI

InChI=1S/C15H10N2O4/c1-9-2-3-10(16-12(18)4-5-13(16)19)8-11(9)17-14(20)6-7-15(17)21/h2-8H,1H3

Property Name	Value
Molecular Formula	C15H10N2O4
Molecular Weight	282.06
AlogP	0.85
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	74.76
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H10N2O4

Molecular Weight

282.06

AlogP

0.85

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

74.76

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	6422-83-9
NORMAN SUSDAT
FDA SRS	8W8HD77SDP
PubChem	80893
ChemSpider	73011.0

Resources

Reference

CAS NUMBER

6422-83-9

NORMAN SUSDAT

FDA SRS

8W8HD77SDP

PubChem

80893

ChemSpider

73011.0

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

TOLUENE-2,4-DIMALEIMIDE

Structure

Physicochemical Descriptors

Cross References