EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MX5JN6KX5M
EPA CompTox	DTXSID601003580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MX5JN6KX5M

EPA CompTox

DTXSID601003580


InChI Key	ADWASFABXNYXBP-UHFFFAOYSA-N
Smiles	O=C1C=2C(Cl)=CC(Cl)=C(N)C2C(=O)C=3C(N)=C(Cl)C=C(Cl)C13
InChI	InChI=1/C14H6Cl4N2O2/c15-3-1-5(17)11(19)9-7(3)13(21)8-4(16)2-6(18)12(20)10(8)14(9)22/h1-2H,19-20H2

InChI Key

ADWASFABXNYXBP-UHFFFAOYSA-N

Smiles

O=C1C=2C(Cl)=CC(Cl)=C(N)C2C(=O)C=3C(N)=C(Cl)C=C(Cl)C13

InChI

InChI=1/C14H6Cl4N2O2/c15-3-1-5(17)11(19)9-7(3)13(21)8-4(16)2-6(18)12(20)10(8)14(9)22/h1-2H,19-20H2

Property Name	Value
Molecular Formula	C14H6Cl4N2O2
Molecular Weight	373.92
AlogP	4.24
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Polar Surface Area	86.18
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C14H6Cl4N2O2

Molecular Weight

373.92

AlogP

4.24

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Polar Surface Area

86.18

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	83578-92-1
NORMAN SUSDAT
FDA SRS	MX5JN6KX5M
PubChem	16205366

Resources

Reference

CAS NUMBER

83578-92-1

NORMAN SUSDAT

FDA SRS

MX5JN6KX5M

PubChem

16205366

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

1,8-DIAMINO-2,4,5,7-TETRACHLOROANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References