EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10169632

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10169632


InChI Key	WHRHHWJTZCPFFS-UHFFFAOYSA-N
Smiles	ClC(Cl)C1OC(OC(O1)C(Cl)Cl)C(Cl)Cl
InChI	InChI=1S/C6H6Cl6O3/c7-1(8)4-13-5(2(9)10)15-6(14-4)3(11)12/h1-6H/t4-,5-,6-

InChI Key

WHRHHWJTZCPFFS-UHFFFAOYSA-N

Smiles

ClC(Cl)C1OC(OC(O1)C(Cl)Cl)C(Cl)Cl

InChI

InChI=1S/C6H6Cl6O3/c7-1(8)4-13-5(2(9)10)15-6(14-4)3(11)12/h1-6H/t4-,5-,6-

Property Name	Value
Molecular Formula	C6H6Cl6O3
Molecular Weight	335.84
AlogP	3.44
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	27.69
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C6H6Cl6O3

Molecular Weight

335.84

AlogP

3.44

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

27.69

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	17352-16-8
NORMAN SUSDAT
PubChem	87068
ChemSpider	78538.0

Resources

Reference

CAS NUMBER

17352-16-8

NORMAN SUSDAT

PubChem

87068

ChemSpider

78538.0

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

2,4,6-TRIS(DICHLOROMETHYL)-1,3,5-TRIOXANE

Structure

Physicochemical Descriptors

Cross References