EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PUE9V3DCD6
EPA CompTox	DTXSID4040717

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PUE9V3DCD6

EPA CompTox

DTXSID4040717


InChI Key	SFAZXBAPWCPIER-UHFFFAOYSA-N
Smiles	Cl[Si](C)(C)[Si](Cl)(C)C
InChI	InChI=1/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3

InChI Key

SFAZXBAPWCPIER-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3

Property Name	Value
Molecular Formula	C4H12Cl2Si2
Molecular Weight	185.99
AlogP	2.95
Number of Rotational Bond	1.0
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C4H12Cl2Si2

Molecular Weight

185.99

AlogP

2.95

Number of Rotational Bond

1.0

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	4342-61-4
NORMAN SUSDAT
FDA SRS	PUE9V3DCD6
PubChem	78045

Resources

Reference

CAS NUMBER

4342-61-4

NORMAN SUSDAT

FDA SRS

PUE9V3DCD6

PubChem

78045

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

1,2-DICHLORO-1,1,2,2-TETRAMETHYLDISILANE

Structure

Physicochemical Descriptors

Cross References