EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4068406

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4068406


InChI Key	MCNPOZMLKGDJGP-UHFFFAOYSA-N
Smiles	COc1ccc(/C=C/c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)cc1
InChI	InChI=1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+

InChI Key

MCNPOZMLKGDJGP-UHFFFAOYSA-N

Smiles

COc1ccc(/C=C/c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)cc1

InChI

InChI=1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+

Property Name	Value
Molecular Formula	C14H9Cl6N3O1
Molecular Weight	444.89
AlogP	5.7
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	47.9
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C14H9Cl6N3O1

Molecular Weight

444.89

AlogP

5.7

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

47.9

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	42573-57-9
NORMAN SUSDAT
PubChem	170671
ChemSpider	149212.0

Resources

Reference

CAS NUMBER

42573-57-9

NORMAN SUSDAT

PubChem

170671

ChemSpider

149212.0

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...

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Last update: Monday, 3 November 2025

1,3,5-TRIAZINE, 2-[2-(4-METHOXYPHENYL)ETHENYL]-4,6-BIS(TRICHLOROMETHYL)-

Structure

Physicochemical Descriptors

Cross References