EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40939406

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40939406


InChI Key	UCTAQCLZVJVDNF-UHFFFAOYSA-N
Smiles	ClC1=C(Cl)C2(Cl)C(CC1(Cl)C2(Cl)Cl)[Si](OCC)(OCC)C
InChI	InChI=1/C12H16Cl6O2Si/c1-4-19-21(3,20-5-2)7-6-10(15)8(13)9(14)11(7,16)12(10,17)18/h7H,4-6H2,1-3H3

InChI Key

UCTAQCLZVJVDNF-UHFFFAOYSA-N

Smiles

ClC1=C(Cl)C2(Cl)C(CC1(Cl)C2(Cl)Cl)[Si](OCC)(OCC)C

InChI

InChI=1/C12H16Cl6O2Si/c1-4-19-21(3,20-5-2)7-6-10(15)8(13)9(14)11(7,16)12(10,17)18/h7H,4-6H2,1-3H3

Property Name	Value
Molecular Formula	C12H16Cl6O2Si
Molecular Weight	429.91
AlogP	5.74
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	18.46
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C12H16Cl6O2Si

Molecular Weight

429.91

AlogP

5.74

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

18.46

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	18106-12-2
NORMAN SUSDAT
PubChem	86656

Resources

Reference

CAS NUMBER

18106-12-2

NORMAN SUSDAT

PubChem

86656

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

1,2,3,4,7,7-HEXACHLORO-5-(DIETHOXYMETHYLSILYL)BICYCLO[2.2.1]HEPT-2-ENE

Structure

Physicochemical Descriptors

Cross References