EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3F56RA64JN
EPA CompTox	DTXSID80163783

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3F56RA64JN

EPA CompTox

DTXSID80163783


InChI Key	FAOMZVDZARKPFJ-UHFFFAOYSA-N
Smiles	ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl
InChI	InChI=1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)

InChI Key

FAOMZVDZARKPFJ-UHFFFAOYSA-N

Smiles

ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl

InChI

InChI=1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)

Property Name	Value
Molecular Formula	C12H20Cl4N2O2
Molecular Weight	364.03
AlogP	4.85
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	65.18
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C12H20Cl4N2O2

Molecular Weight

364.03

AlogP

4.85

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

65.18

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	1477-57-2
NORMAN SUSDAT
FDA SRS	3F56RA64JN
PubChem	15134
ChemSpider	14405.0

Resources

Reference

CAS NUMBER

1477-57-2

NORMAN SUSDAT

FDA SRS

3F56RA64JN

PubChem

15134

ChemSpider

14405.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N,N'-BIS(DICHLOROACETYL)-1,8-OCTAMETHYLENEDIAMINE

Structure

Physicochemical Descriptors

Cross References