EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Salt-form
EPA CompTox	DTXSID40884967

Keyword(s):

Food Contact Chemicals

Molecule Category

Salt-form

EPA CompTox

DTXSID40884967


InChI Key	OJNVDODUOWHJPK-UHFFFAOYSA-N
Smiles	Cl.Cl.CN(C)CCSSCCN(C)C
InChI	InChI=1S/C8H20N2S2.2ClH/c1-9(2)5-7-11-12-8-6-10(3)4;;/h5-8H2,1-4H3;2*1H

InChI Key

OJNVDODUOWHJPK-UHFFFAOYSA-N

Smiles

Cl.Cl.CN(C)CCSSCCN(C)C

InChI

InChI=1S/C8H20N2S2.2ClH/c1-9(2)5-7-11-12-8-6-10(3)4;;/h5-8H2,1-4H3;2*1H

Property Name	Value
Molecular Formula	C8H22Cl2N2S2
Molecular Weight	280.06
AlogP	2.33
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	6.48
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H22Cl2N2S2

Molecular Weight

280.06

AlogP

2.33

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

6.48

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	17339-60-5
NORMAN SUSDAT
PubChem	12574418

Resources

Reference

CAS NUMBER

17339-60-5

NORMAN SUSDAT

PubChem

12574418

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

ETHANAMINE, 2,2'-DITHIOBIS[N,N-DIMETHYL-, DIHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References