EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7ZC3N7N237
EPA CompTox	DTXSID6062381

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7ZC3N7N237

EPA CompTox

DTXSID6062381


InChI Key	DMEXFOUCEOWRGD-UHFFFAOYSA-N
Smiles	Cl[Si](O[Si](Cl)(C)C)(C)C
InChI	InChI=1/C4H12Cl2OSi2/c1-8(2,5)7-9(3,4)6/h1-4H3

InChI Key

DMEXFOUCEOWRGD-UHFFFAOYSA-N

Smiles

Cl[Si](O[Si](Cl)(C)C)(C)C

InChI

InChI=1/C4H12Cl2OSi2/c1-8(2,5)7-9(3,4)6/h1-4H3

Property Name	Value
Molecular Formula	C4H12Cl2OSi2
Molecular Weight	201.98
AlogP	2.88
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	9.23
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C4H12Cl2OSi2

Molecular Weight

201.98

AlogP

2.88

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

9.23

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	2401-73-2
NORMAN SUSDAT
FDA SRS	7ZC3N7N237
PubChem	75461

Resources

Reference

CAS NUMBER

2401-73-2

NORMAN SUSDAT

FDA SRS

7ZC3N7N237

PubChem

75461

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

1,3-DICHLORO-1,1,3,3-TETRAMETHYLDISILOXANE

Structure

Physicochemical Descriptors

Cross References